| Name | ebola_RdRp_v1_sidock_00836748_r7_s-24.0_0 |
| Workunit | 467080 |
| Created | 12 Sep 2026, 2:06:23 UTC |
| Sent | 12 Sep 2026, 17:15:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:34:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 1 days 1 hours 31 min 55 sec |
| CPU time | 23 hours 48 min 27 sec |
| Validate state | Valid |
| Credit | 734.44 |
| Device peak FLOPS | 3.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 29.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:18:55 (9160): wrapper (7.17.26016): starting 16:18:55 (9160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:34 (19060): wrapper (7.17.26016): starting 22:58:34 (19060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:11 (19060): bin\cmdock.exe exited; CPU time 18793.500000 05:10:11 (19060): called boinc_finish(0) </stderr_txt> ]]>
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