| Name | ebola_RdRp_v1_sidock_00821929_r7_s-24.0_0 |
| Workunit | 407804 |
| Created | 6 Sep 2026, 0:09:21 UTC |
| Sent | 6 Sep 2026, 18:21:49 UTC |
| Report deadline | 10 Sep 2026, 18:21:49 UTC |
| Received | 9 Sep 2026, 2:45:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 10 hours 0 min 52 sec |
| CPU time | 9 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 607.94 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.20 MB |
| Peak swap size | 226.18 MB |
| Peak disk usage | 22.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:28 (8632): wrapper (7.17.26016): starting 12:38:28 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:19 (19824): wrapper (7.17.26016): starting 14:31:19 (19824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:48 (24284): wrapper (7.17.26016): starting 17:13:48 (24284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:17 (24372): wrapper (7.17.26016): starting 19:05:17 (24372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:54 (22072): wrapper (7.17.26016): starting 21:24:54 (22072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:47:10 (9752): wrapper (7.17.26016): starting 17:47:10 (9752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:26 (19280): wrapper (7.17.26016): starting 18:46:27 (19280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:10 (19280): bin\cmdock.exe exited; CPU time 13870.843750 22:45:10 (19280): called boinc_finish(0) </stderr_txt> ]]>
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