| Name | ebola_RdRp_v1_sidock_00038448_r3_s-24.0_0 |
| Workunit | 67695807 |
| Created | 29 Oct 2025, 10:33:28 UTC |
| Sent | 1 Nov 2025, 20:30:46 UTC |
| Report deadline | 5 Nov 2025, 20:30:46 UTC |
| Received | 2 Nov 2025, 3:25:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 6 hours 54 min 3 sec |
| CPU time | 6 hours 40 min 38 sec |
| Validate state | Valid |
| Credit | 475.17 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 29.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:30:52 (7840): wrapper (7.17.26016): starting 16:30:52 (7840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:36 (7840): bin\cmdock.exe exited; CPU time 24038.593750 23:25:36 (7840): called boinc_finish(0) </stderr_txt> ]]>
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