| Name | ebola_RdRp_v1_sidock_00830094_r8_s-24.0_0 |
| Workunit | 440465 |
| Created | 10 Sep 2026, 0:30:27 UTC |
| Sent | 10 Sep 2026, 3:00:19 UTC |
| Report deadline | 14 Sep 2026, 3:00:19 UTC |
| Received | 12 Sep 2026, 3:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74282 |
| Run time | 17 hours 43 min 11 sec |
| CPU time | 17 hours 36 min 10 sec |
| Validate state | Valid |
| Credit | 647.19 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:13:56 (4472): wrapper (7.17.26016): starting 15:13:56 (4472): 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) 05:57:45 (3592): wrapper (7.17.26016): starting 05:57:45 (3592): 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) 15:53:53 (3592): bin\cmdock.exe exited; CPU time 35723.031250 15:53:53 (3592): called boinc_finish(0) </stderr_txt> ]]>
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