| Name | ebola_RdRp_v1_sidock_00054937_r1_s-24.0_0 |
| Workunit | 67761761 |
| Created | 2 Nov 2025, 11:29:32 UTC |
| Sent | 5 Nov 2025, 0:45:37 UTC |
| Report deadline | 9 Nov 2025, 0:45:37 UTC |
| Received | 5 Nov 2025, 13:30:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74341 |
| Run time | 10 hours 43 min 3 sec |
| CPU time | 10 hours 24 min 57 sec |
| Validate state | Valid |
| Credit | 610.93 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.63 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 32.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:38:20 (18132): wrapper (7.17.26016): starting 22:38:20 (18132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:31 (18132): bin\cmdock.exe exited; CPU time 37497.500000 09:30:31 (18132): called boinc_finish(0) </stderr_txt> ]]>
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