| Name | ebola_RdRp_v1_sidock_00852728_r7_s-24.0_0 |
| Workunit | 531000 |
| Created | 7 Nov 2026, 19:00:54 UTC |
| Sent | 7 Nov 2026, 22:47:45 UTC |
| Report deadline | 11 Nov 2026, 22:47:45 UTC |
| Received | 9 Nov 2026, 0:44:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 7 hours 52 min 43 sec |
| CPU time | 7 hours 46 min 4 sec |
| Validate state | Valid |
| Credit | 588.43 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:03:21 (14472): wrapper (7.17.26016): starting 08:03:21 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:18 (19444): wrapper (7.17.26016): starting 06:45:18 (19444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:08 (19444): bin\cmdock.exe exited; CPU time 6273.718750 09:44:08 (19444): called boinc_finish(0) </stderr_txt> ]]>
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