| Name | ebola_RdRp_v1_sidock_00825039_r7_s-24.0_0 |
| Workunit | 420244 |
| Created | 7 Sep 2026, 21:40:15 UTC |
| Sent | 7 Sep 2026, 23:29:31 UTC |
| Report deadline | 11 Sep 2026, 23:29:31 UTC |
| Received | 10 Sep 2026, 2:53:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 32 min 38 sec |
| CPU time | 9 hours 7 min 32 sec |
| Validate state | Valid |
| Credit | 570.56 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.54 MB |
| Peak swap size | 225.55 MB |
| Peak disk usage | 24.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:26:03 (21768): wrapper (7.17.26016): starting 22:26:03 (21768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:26 (24452): wrapper (7.17.26016): starting 17:38:26 (24452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:27 (19904): wrapper (7.17.26016): starting 18:46:27 (19904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:50 (8956): wrapper (7.17.26016): starting 23:30:50 (8956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:38 (19152): wrapper (7.17.26016): starting 12:18:38 (19152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:37 (7780): wrapper (7.17.26016): starting 13:23:37 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:24 (14476): wrapper (7.17.26016): starting 13:44:24 (14476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:43 (13756): wrapper (7.17.26016): starting 17:19:43 (13756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:51 (18424): wrapper (7.17.26016): starting 20:58:51 (18424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:53 (15456): wrapper (7.17.26016): starting 22:40:53 (15456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:24 (15456): bin\cmdock.exe exited; CPU time 714.781250 22:53:24 (15456): called boinc_finish(0) </stderr_txt> ]]>
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