| Name | ebola_RdRp_v1_sidock_00039137_r1_s-24.0_1 |
| Workunit | 67698561 |
| Created | 5 Nov 2025, 23:35:39 UTC |
| Sent | 6 Nov 2025, 2:51:48 UTC |
| Report deadline | 10 Nov 2025, 2:51:48 UTC |
| Received | 7 Nov 2025, 1:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62108 |
| Run time | 5 hours 47 min 33 sec |
| CPU time | 5 hours 43 min 9 sec |
| Validate state | Valid |
| Credit | 546.95 |
| Device peak FLOPS | 7.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:50:07 (13612): wrapper (7.17.26016): starting 21:50:07 (13612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:39 (13612): bin\cmdock.exe exited; CPU time 20589.015625 03:37:39 (13612): called boinc_finish(0) </stderr_txt> ]]>
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