| Name | ebola_RdRp_v1_sidock_00045878_r3_s-24.0_0 |
| Workunit | 67725527 |
| Created | 2 Nov 2025, 10:59:41 UTC |
| Sent | 3 Nov 2025, 12:06:33 UTC |
| Report deadline | 7 Nov 2025, 12:06:33 UTC |
| Received | 5 Nov 2025, 0:21:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 8 hours 31 min 32 sec |
| CPU time | 8 hours 16 min 46 sec |
| Validate state | Valid |
| Credit | 560.83 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 21.23 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:24 (16900): wrapper (7.17.26016): starting 10:49:24 (16900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:55 (16900): bin\cmdock.exe exited; CPU time 29806.656250 19:20:55 (16900): called boinc_finish(0) </stderr_txt> ]]>
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