| Name | ebola_RdRp_v1_sidock_00081610_r2_s-24.0_0 |
| Workunit | 67868454 |
| Created | 9 Nov 2025, 16:05:47 UTC |
| Sent | 9 Nov 2025, 21:32:18 UTC |
| Report deadline | 13 Nov 2025, 21:32:18 UTC |
| Received | 11 Nov 2025, 2:48:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32788 |
| Run time | 13 hours 34 min 56 sec |
| CPU time | 13 hours 17 min 46 sec |
| Validate state | Valid |
| Credit | 426.65 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:05:10 (8048): wrapper (7.17.26016): starting 21:05:10 (8048): 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) 19:48:23 (8048): bin\cmdock.exe exited; CPU time 47866.984375 19:48:23 (8048): called boinc_finish(0) </stderr_txt> ]]>
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