| Name | ebola_RdRp_v1_sidock_00032280_r4_s-24.0_1 |
| Workunit | 67671136 |
| Created | 4 Nov 2025, 20:07:55 UTC |
| Sent | 6 Nov 2025, 1:27:34 UTC |
| Report deadline | 10 Nov 2025, 1:27:34 UTC |
| Received | 7 Nov 2025, 0:15:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48363 |
| Run time | 8 hours 7 min 2 sec |
| CPU time | 7 hours 53 min 48 sec |
| Validate state | Valid |
| Credit | 365.83 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 22.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:46 (13700): wrapper (7.17.26016): starting 03:04:46 (13700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:05 (2372): wrapper (7.17.26016): starting 21:00:05 (2372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:31 (2372): bin\cmdock.exe exited; CPU time 14829.734375 01:15:31 (2372): called boinc_finish(0) </stderr_txt> ]]>
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