| Name | ebola_RdRp_v1_sidock_00831678_r6_s-24.0_0 |
| Workunit | 446799 |
| Created | 10 Sep 2026, 0:36:00 UTC |
| Sent | 10 Sep 2026, 16:28:42 UTC |
| Report deadline | 14 Sep 2026, 16:28:42 UTC |
| Received | 10 Sep 2026, 17:11:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 26 min 38 sec |
| CPU time | 25 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:28:43 (13984): wrapper (7.17.26016): starting 11:28:43 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:17 (11156): wrapper (7.17.26016): starting 12:01:17 (11156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:02 (13516): wrapper (7.17.26016): starting 12:11:02 (13516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:17 (13516): bin\cmdock.exe exited; CPU time 9.656250 12:11:17 (13516): called boinc_finish(0) </stderr_txt> ]]>
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