| Name | ebola_RdRp_v1_sidock_00047416_r1_s-24.0_0 |
| Workunit | 67731677 |
| Created | 2 Nov 2025, 11:04:47 UTC |
| Sent | 3 Nov 2025, 19:18:10 UTC |
| Report deadline | 7 Nov 2025, 19:18:10 UTC |
| Received | 4 Nov 2025, 6:23:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 10 hours 0 min 50 sec |
| CPU time | 9 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 547.44 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.05 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:22:37 (8140): wrapper (7.17.26016): starting 15:22:37 (8140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:25 (8140): bin\cmdock.exe exited; CPU time 35601.484375 01:23:25 (8140): called boinc_finish(0) </stderr_txt> ]]>
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