| Name | ebola_RdRp_v1_sidock_00050943_r2_s-24.0_1 |
| Workunit | 67745786 |
| Created | 8 Nov 2025, 9:29:08 UTC |
| Sent | 9 Nov 2025, 14:48:34 UTC |
| Report deadline | 13 Nov 2025, 14:48:34 UTC |
| Received | 10 Nov 2025, 2:45:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 6 hours 12 min 40 sec |
| CPU time | 6 hours 10 min 27 sec |
| Validate state | Valid |
| Credit | 391.87 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:24:45 (8924): wrapper (7.17.26016): starting 15:24:45 (8924): 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) 21:45:12 (8924): bin\cmdock.exe exited; CPU time 22227.093750 21:45:12 (8924): called boinc_finish(0) </stderr_txt> ]]>
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