| Name | ebola_RdRp_v1_sidock_00085260_r3_s-24.0_0 |
| Workunit | 67883055 |
| Created | 9 Nov 2025, 16:18:36 UTC |
| Sent | 10 Nov 2025, 9:03:25 UTC |
| Report deadline | 14 Nov 2025, 9:03:25 UTC |
| Received | 12 Nov 2025, 2:32:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75364 |
| Run time | 16 hours 7 min 48 sec |
| CPU time | 15 hours 39 min 48 sec |
| Validate state | Valid |
| Credit | 472.85 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 250.68 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:05:03 (30012): wrapper (7.17.26016): starting 03:05:03 (30012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:14 (9828): wrapper (7.17.26016): starting 19:00:14 (9828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:46 (9828): bin\cmdock.exe exited; CPU time 5154.500000 20:33:46 (9828): called boinc_finish(0) </stderr_txt> ]]>
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