| Name | ebola_RdRp_v1_sidock_00082161_r4_s-24.0_0 |
| Workunit | 67870660 |
| Created | 9 Nov 2025, 16:07:44 UTC |
| Sent | 9 Nov 2025, 23:28:45 UTC |
| Report deadline | 13 Nov 2025, 23:28:45 UTC |
| Received | 10 Nov 2025, 15:46:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 11 hours 44 min 6 sec |
| CPU time | 11 hours 39 min 32 sec |
| Validate state | Valid |
| Credit | 492.54 |
| Device peak FLOPS | 3.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:42:17 (27976): wrapper (7.17.26016): starting 21:42:17 (27976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:31 (27976): bin\cmdock.exe exited; CPU time 41972.968750 10:46:31 (27976): called boinc_finish(0) </stderr_txt> ]]>
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