| Name | ebola_RdRp_v1_sidock_00047372_r3_s-24.0_0 |
| Workunit | 67731503 |
| Created | 2 Nov 2025, 11:04:37 UTC |
| Sent | 3 Nov 2025, 19:04:17 UTC |
| Report deadline | 7 Nov 2025, 19:04:17 UTC |
| Received | 4 Nov 2025, 13:16:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70579 |
| Run time | 17 hours 23 min 27 sec |
| CPU time | 17 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 879.93 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 30.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:04:18 (14016): wrapper (7.17.26016): starting 12:04:18 (14016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:31 (14016): bin\cmdock.exe exited; CPU time 61562.406250 06:16:31 (14016): called boinc_finish(0) </stderr_txt> ]]>
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