| Name | ebola_RdRp_v1_sidock_00079034_r1_s-24.0_0 |
| Workunit | 67858149 |
| Created | 6 Nov 2025, 3:35:50 UTC |
| Sent | 9 Nov 2025, 7:29:37 UTC |
| Report deadline | 13 Nov 2025, 7:29:37 UTC |
| Received | 10 Nov 2025, 6:55:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38125 |
| Run time | 22 hours 8 min 57 sec |
| CPU time | 21 hours 50 min 5 sec |
| Validate state | Valid |
| Credit | 575.42 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:29:51 (20132): wrapper (7.17.26016): starting 11:29:51 (20132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:27 (20132): bin\cmdock.exe exited; CPU time 78605.500000 10:55:27 (20132): called boinc_finish(0) </stderr_txt> ]]>
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