| Name | ebola_RdRp_v1_sidock_00820012_r7_s-24.0_1 |
| Workunit | 400136 |
| Created | 10 Sep 2026, 2:40:27 UTC |
| Sent | 10 Sep 2026, 22:49:40 UTC |
| Report deadline | 14 Sep 2026, 22:49:40 UTC |
| Received | 12 Sep 2026, 1:24:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 1 hours 35 min 2 sec |
| CPU time | 1 hours 30 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.73 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:53:13 (18408): wrapper (7.17.26016): starting 22:53:13 (18408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:43 (22416): wrapper (7.17.26016): starting 12:34:43 (22416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:54 (22240): wrapper (7.17.26016): starting 13:45:54 (22240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:34 (1792): wrapper (7.17.26016): starting 14:35:34 (1792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:18 (20040): wrapper (7.17.26016): starting 15:53:18 (20040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:46 (21244): wrapper (7.17.26016): starting 21:23:46 (21244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:52 (21244): bin\cmdock.exe exited; CPU time 0.015625 21:23:52 (21244): called boinc_finish(0) </stderr_txt> ]]>
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