| Name | ebola_RdRp_v1_sidock_00830110_r5_s-24.0_0 |
| Workunit | 440526 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:21 UTC |
| Report deadline | 14 Sep 2026, 3:00:21 UTC |
| Received | 12 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79173 |
| Run time | 12 hours 34 min 16 sec |
| CPU time | 12 hours 28 min 49 sec |
| Validate state | Valid |
| Credit | 634.53 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:30:08 (4160): wrapper (7.17.26016): starting 16:30:08 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:19 (5272): wrapper (7.17.26016): starting 09:19:19 (5272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:28 (5272): bin\cmdock.exe exited; CPU time 21811.562500 15:23:28 (5272): called boinc_finish(0) </stderr_txt> ]]>
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