| Name | ebola_RdRp_v1_sidock_00053386_r1_s-24.0_1 |
| Workunit | 67755557 |
| Created | 6 Nov 2025, 19:20:24 UTC |
| Sent | 9 Nov 2025, 12:08:57 UTC |
| Report deadline | 13 Nov 2025, 12:08:57 UTC |
| Received | 9 Nov 2025, 22:59:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 10 hours 31 min 49 sec |
| CPU time | 10 hours 7 min 19 sec |
| Validate state | Valid |
| Credit | 489.12 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 33.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:27:59 (68092): wrapper (7.17.26016): starting 04:27:59 (68092): 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) 14:59:45 (68092): bin\cmdock.exe exited; CPU time 36439.015625 14:59:45 (68092): called boinc_finish(0) </stderr_txt> ]]>
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