| Name | ebola_RdRp_v1_sidock_00836260_r5_s-24.0_0 |
| Workunit | 465126 |
| Created | 12 Sep 2026, 2:04:40 UTC |
| Sent | 12 Sep 2026, 13:47:58 UTC |
| Report deadline | 16 Sep 2026, 13:47:58 UTC |
| Received | 12 Sep 2026, 16:01:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76969 |
| Run time | 16 min 15 sec |
| CPU time | 14 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 220.09 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:02:28 (29684): wrapper (7.17.26016): starting 16:02:28 (29684): 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) 16:22:11 (24396): wrapper (7.17.26016): starting 16:22:11 (24396): 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) 17:59:36 (29444): wrapper (7.17.26016): starting 17:59:37 (29444): 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) 18:01:40 (29444): bin\cmdock.exe exited; CPU time 19.968750 18:01:40 (29444): called boinc_finish(0) </stderr_txt> ]]>
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