| Name | ebola_RdRp_v1_sidock_00081763_r1_s-24.0_0 |
| Workunit | 67869065 |
| Created | 9 Nov 2025, 16:06:16 UTC |
| Sent | 9 Nov 2025, 21:56:55 UTC |
| Report deadline | 13 Nov 2025, 21:56:55 UTC |
| Received | 11 Nov 2025, 15:04:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45373 |
| Run time | 18 hours 13 min 26 sec |
| CPU time | 18 hours 6 min 38 sec |
| Validate state | Valid |
| Credit | 516.16 |
| Device peak FLOPS | 3.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:54:27 (7592): wrapper (7.17.26016): starting 14:54:27 (7592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:49 (7592): bin\cmdock.exe exited; CPU time 65198.375000 09:07:49 (7592): called boinc_finish(0) </stderr_txt> ]]>
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