| Name | ebola_RdRp_v1_sidock_00533679_r1_s-24.0_0 |
| Workunit | 69676729 |
| Created | 1 Feb 2026, 0:29:16 UTC |
| Sent | 3 Feb 2026, 12:06:00 UTC |
| Report deadline | 7 Feb 2026, 12:06:00 UTC |
| Received | 4 Feb 2026, 3:30:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80492 |
| Run time | 14 hours 55 min 45 sec |
| CPU time | 14 hours 0 min 8 sec |
| Validate state | Valid |
| Credit | 733.33 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:31:18 (9336): wrapper (7.17.26016): starting 14:31:18 (9336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:38 (14316): wrapper (7.17.26016): starting 14:38:38 (14316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:30:29 (14316): bin\cmdock.exe exited; CPU time 50197.562500 05:30:29 (14316): called boinc_finish(0) </stderr_txt> ]]>
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