| Name | ebola_RdRp_v1_sidock_00826733_r8_s-24.0_0 |
| Workunit | 427021 |
| Created | 7 Sep 2026, 21:46:13 UTC |
| Sent | 8 Sep 2026, 14:07:32 UTC |
| Report deadline | 12 Sep 2026, 14:07:32 UTC |
| Received | 9 Sep 2026, 1:35:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 5 hours 15 min 40 sec |
| CPU time | 5 hours 15 min 40 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 | 222.52 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:59:47 (26652): wrapper (7.17.26016): starting 02:59:47 (26652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:30 (10768): wrapper (7.17.26016): starting 11:01:30 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:07 (6736): wrapper (7.17.26016): starting 11:03:07 (6736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:07 (1692): wrapper (7.17.26016): starting 11:04:07 (1692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:34 (1692): bin\cmdock.exe exited; CPU time 9.578125 11:04:34 (1692): called boinc_finish(0) </stderr_txt> ]]>
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