| Name | ebola_RdRp_v1_sidock_00039026_r1_s-24.0_0 |
| Workunit | 67698117 |
| Created | 29 Oct 2025, 10:35:23 UTC |
| Sent | 1 Nov 2025, 23:15:11 UTC |
| Report deadline | 5 Nov 2025, 23:15:11 UTC |
| Received | 2 Nov 2025, 14:39:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 47 min 42 sec |
| CPU time | 12 hours 5 min 1 sec |
| Validate state | Valid |
| Credit | 519.36 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.95 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 22.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:46:08 (19264): wrapper (7.17.26016): starting 21:46:08 (19264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:41 (19264): bin\cmdock.exe exited; CPU time 43501.390625 09:39:41 (19264): called boinc_finish(0) </stderr_txt> ]]>
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