| Name | ebola_RdRp_v1_sidock_00845176_r5_s-24.0_1 |
| Workunit | 500790 |
| Created | 4 Nov 2026, 13:19:49 UTC |
| Sent | 5 Nov 2026, 16:26:39 UTC |
| Report deadline | 9 Nov 2026, 16:26:39 UTC |
| Received | 5 Nov 2026, 19:51:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 19 min 58 sec |
| CPU time | 19 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 220.22 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:55:20 (16992): wrapper (7.17.26016): starting 12:55:20 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:03 (2124): wrapper (7.17.26016): starting 13:55:03 (2124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:30 (26084): wrapper (7.17.26016): starting 14:46:30 (26084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:54 (9604): wrapper (7.17.26016): starting 14:50:54 (9604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:00 (9604): bin\cmdock.exe exited; CPU time 0.015625 14:51:00 (9604): called boinc_finish(0) </stderr_txt> ]]>
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