| Name | ebola_RdRp_v1_sidock_00056718_r1_s-24.0_0 |
| Workunit | 67768885 |
| Created | 2 Nov 2025, 11:35:28 UTC |
| Sent | 5 Nov 2025, 8:33:27 UTC |
| Report deadline | 9 Nov 2025, 8:33:27 UTC |
| Received | 6 Nov 2025, 16:57:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59422 |
| Run time | 20 hours 41 min 55 sec |
| CPU time | 18 hours 12 min 30 sec |
| Validate state | Valid |
| Credit | 495.27 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 23.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:55:17 (27576): wrapper (7.17.26016): starting 04:55:17 (27576): 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) 01:56:46 (27576): bin\cmdock.exe exited; CPU time 65550.843750 01:56:46 (27576): called boinc_finish(0) </stderr_txt> ]]>
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