| Name | ebola_RdRp_v1_sidock_00059366_r4_s-24.0_0 |
| Workunit | 67779480 |
| Created | 2 Nov 2025, 11:44:13 UTC |
| Sent | 5 Nov 2025, 19:51:30 UTC |
| Report deadline | 9 Nov 2025, 19:51:30 UTC |
| Received | 6 Nov 2025, 11:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 13 hours 23 min 57 sec |
| CPU time | 12 hours 55 min 4 sec |
| Validate state | Valid |
| Credit | 359.71 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:36:26 (30036): wrapper (7.17.26016): starting 00:36:26 (30036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:19 (30036): bin\cmdock.exe exited; CPU time 46504.546875 14:00:19 (30036): called boinc_finish(0) </stderr_txt> ]]>
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