| Name | ebola_RdRp_v1_sidock_00841236_r8_s-24.0_0 |
| Workunit | 485033 |
| Created | 13 Sep 2026, 22:25:15 UTC |
| Sent | 14 Sep 2026, 8:29:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:06:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 11 min 2 sec |
| CPU time | 10 min 36 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 | 220.41 MB |
| Peak swap size | 219.63 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:40:03 (2808): wrapper (7.17.26016): starting 00:40:03 (2808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:05 (15956): wrapper (7.17.26016): starting 01:55:05 (15956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:24 (3988): wrapper (7.17.26016): starting 10:34:24 (3988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:50 (5244): wrapper (7.17.26016): starting 11:01:50 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:20 (19208): wrapper (7.17.26016): starting 12:42:20 (19208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:28 (19208): bin\cmdock.exe exited; CPU time 0.000000 12:42:28 (19208): called boinc_finish(0) </stderr_txt> ]]>
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