| Name | ebola_RdRp_v1_sidock_00074659_r1_s-24.0_0 |
| Workunit | 67840649 |
| Created | 6 Nov 2025, 3:21:16 UTC |
| Sent | 8 Nov 2025, 15:41:23 UTC |
| Report deadline | 12 Nov 2025, 15:41:23 UTC |
| Received | 9 Nov 2025, 5:21:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80756 |
| Run time | 13 hours 6 min 42 sec |
| CPU time | 10 hours 48 min 14 sec |
| Validate state | Valid |
| Credit | 106.34 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:57:21 (19324): wrapper (7.17.26016): starting 10:57:21 (19324): 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) 00:21:43 (19324): bin\cmdock.exe exited; CPU time 38894.546875 00:21:43 (19324): called boinc_finish(0) </stderr_txt> ]]>
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