| Name | ebola_RdRp_v1_sidock_00837066_r5_s-24.0_0 |
| Workunit | 468350 |
| Created | 12 Sep 2026, 2:07:29 UTC |
| Sent | 12 Sep 2026, 19:12:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:32:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 4 hours 6 min 9 sec |
| CPU time | 4 hours 6 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.42 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:11:32 (21012): wrapper (7.17.26016): starting 11:11:32 (21012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:10 (18144): wrapper (7.17.26016): starting 15:11:10 (18144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:01 (19844): wrapper (7.17.26016): starting 16:58:01 (19844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:18 (20896): wrapper (7.17.26016): starting 12:07:18 (20896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:26 (20896): bin\cmdock.exe exited; CPU time 0.000000 12:07:26 (20896): called boinc_finish(0) </stderr_txt> ]]>
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