| Name | ebola_RdRp_v1_sidock_00852808_r8_s-24.0_0 |
| Workunit | 531321 |
| Created | 7 Nov 2026, 19:01:12 UTC |
| Sent | 7 Nov 2026, 23:32:36 UTC |
| Report deadline | 11 Nov 2026, 23:32:36 UTC |
| Received | 8 Nov 2026, 19:16:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67119 |
| Run time | 6 hours 11 min 4 sec |
| CPU time | 6 hours 2 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:43:50 (42064): wrapper (7.17.26016): starting 17:43:50 (42064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:05 (34208): wrapper (7.17.26016): starting 12:39:05 (34208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:07 (26864): wrapper (7.17.26016): starting 13:02:07 (26864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:28 (7424): wrapper (7.17.26016): starting 13:16:28 (7424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:37 (7424): bin\cmdock.exe exited; CPU time 0.015625 13:16:37 (7424): called boinc_finish(0) </stderr_txt> ]]>
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