| Name | ebola_RdRp_v1_sidock_00836559_r6_s-24.0_0 |
| Workunit | 466323 |
| Created | 12 Sep 2026, 2:05:41 UTC |
| Sent | 12 Sep 2026, 15:44:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:34:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 10 hours 48 min 10 sec |
| CPU time | 10 hours 42 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:36:02 (5568): wrapper (7.17.26016): starting 16:36:02 (5568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:13 (8848): wrapper (7.17.26016): starting 04:30:13 (8848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:19 (6500): wrapper (7.17.26016): starting 04:32:19 (6500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:55 (4716): wrapper (7.17.26016): starting 04:32:55 (4716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:31 (4716): bin\cmdock.exe exited; CPU time 17.796875 04:33:31 (4716): called boinc_finish(0) </stderr_txt> ]]>
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