| Name | ebola_RdRp_v1_sidock_00838579_r8_s-24.0_1 |
| Workunit | 474405 |
| Created | 13 Sep 2026, 10:21:19 UTC |
| Sent | 13 Sep 2026, 23:03:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:19:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 10 min 12 sec |
| CPU time | 9 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 220.32 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:22:23 (10232): wrapper (7.17.26016): starting 00:22:23 (10232): 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) 10:05:29 (10836): wrapper (7.17.26016): starting 10:05:29 (10836): 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) 10:44:38 (14884): wrapper (7.17.26016): starting 10:44:38 (14884): 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) 11:07:22 (12836): wrapper (7.17.26016): starting 11:07:22 (12836): 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) 12:19:24 (9852): wrapper (7.17.26016): starting 12:19:24 (9852): 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) 12:19:31 (9852): bin\cmdock.exe exited; CPU time 0.000000 12:19:31 (9852): called boinc_finish(0) </stderr_txt> ]]>
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