| Name | ebola_RdRp_v1_sidock_00837355_r6_s-24.0_1 |
| Workunit | 469507 |
| Created | 14 Sep 2026, 11:47:49 UTC |
| Sent | 14 Sep 2026, 18:57:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:20:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 44 min 55 sec |
| CPU time | 44 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:52:05 (22288): wrapper (7.17.26016): starting 10:52:05 (22288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:45 (10324): wrapper (7.17.26016): starting 11:45:45 (10324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:42 (8228): wrapper (7.17.26016): starting 11:47:42 (8228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:42 (9428): wrapper (7.17.26016): starting 11:48:42 (9428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:07 (9428): bin\cmdock.exe exited; CPU time 9.843750 11:49:07 (9428): called boinc_finish(0) </stderr_txt> ]]>
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