| Name | ebola_RdRp_v1_sidock_00839093_r7_s-24.0_0 |
| Workunit | 476460 |
| Created | 12 Sep 2026, 22:55:52 UTC |
| Sent | 13 Sep 2026, 14:21:32 UTC |
| Report deadline | 17 Sep 2026, 14:21:32 UTC |
| Received | 13 Sep 2026, 19:41:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 58 min 18 sec |
| CPU time | 55 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 220.00 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:42:07 (5908): wrapper (7.17.26016): starting 09:42:07 (5908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:38 (14084): wrapper (7.17.26016): starting 10:55:38 (14084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:02 (16844): wrapper (7.17.26016): starting 11:06:02 (16844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:54 (4840): wrapper (7.17.26016): starting 19:32:54 (4840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:10 (4840): bin\cmdock.exe exited; CPU time 0.015625 19:33:10 (4840): called boinc_finish(0) </stderr_txt> ]]>
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