| Name | ebola_RdRp_v1_sidock_00825642_r8_s-24.0_0 |
| Workunit | 422657 |
| Created | 7 Sep 2026, 21:42:22 UTC |
| Sent | 8 Sep 2026, 4:47:05 UTC |
| Report deadline | 12 Sep 2026, 4:47:05 UTC |
| Received | 13 Sep 2026, 16:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 10 hours 18 min 29 sec |
| CPU time | 9 hours 52 min 29 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.74 MB |
| Peak swap size | 226.13 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:41:23 (2072): wrapper (7.17.26016): starting 16:41:23 (2072): 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) 11:11:23 (17596): wrapper (7.17.26016): starting 11:11:23 (17596): 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) 18:00:12 (17596): bin\cmdock.exe exited; CPU time 24013.343750 18:00:12 (17596): called boinc_finish(0) </stderr_txt> ]]>
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