| Name | ebola_RdRp_v1_sidock_00096331_r1_s-24.0_1 |
| Workunit | 67927337 |
| Created | 12 Nov 2025, 0:19:55 UTC |
| Sent | 12 Nov 2025, 16:33:49 UTC |
| Report deadline | 16 Nov 2025, 16:33:49 UTC |
| Received | 13 Nov 2025, 11:20:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44253 |
| Run time | 3 hours 45 min 15 sec |
| CPU time | 3 hours 34 min 37 sec |
| Validate state | Valid |
| Credit | 437.26 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:05:22 (29284): wrapper (7.17.26016): starting 14:05:22 (29284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:45 (29284): bin\cmdock.exe exited; CPU time 12877.359375 20:20:45 (29284): called boinc_finish(0) </stderr_txt> ]]>
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