| Name | ebola_RdRp_v1_sidock_00060582_r3_s-24.0_0 |
| Workunit | 67784343 |
| Created | 6 Nov 2025, 2:32:01 UTC |
| Sent | 6 Nov 2025, 5:32:17 UTC |
| Report deadline | 10 Nov 2025, 5:32:17 UTC |
| Received | 6 Nov 2025, 20:50:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 10 hours 24 min 56 sec |
| CPU time | 10 hours 19 min 46 sec |
| Validate state | Valid |
| Credit | 570.67 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:37:44 (12828): wrapper (7.17.26016): starting 08:37:44 (12828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:40 (12828): bin\cmdock.exe exited; CPU time 37186.390625 21:50:40 (12828): called boinc_finish(0) </stderr_txt> ]]>
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