| Name | ebola_RdRp_v1_sidock_00834418_r5_s-24.0_0 |
| Workunit | 457758 |
| Created | 11 Sep 2026, 0:07:14 UTC |
| Sent | 11 Sep 2026, 19:46:17 UTC |
| Report deadline | 15 Sep 2026, 19:46:17 UTC |
| Received | 11 Sep 2026, 23:06:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 1 hours 36 min 24 sec |
| CPU time | 1 hours 33 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:58:56 (12604): wrapper (7.17.26016): starting 13:58:56 (12604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:08 (7872): wrapper (7.17.26016): starting 14:20:08 (7872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:25 (11676): wrapper (7.17.26016): starting 14:35:25 (11676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:02 (5016): wrapper (7.17.26016): starting 16:00:02 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:52 (7916): wrapper (7.17.26016): starting 16:05:52 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:08 (7916): bin\cmdock.exe exited; CPU time 0.015625 16:06:08 (7916): called boinc_finish(0) </stderr_txt> ]]>
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