| Name | ebola_RdRp_v1_sidock_00082742_r1_s-24.0_0 |
| Workunit | 67872981 |
| Created | 9 Nov 2025, 16:09:46 UTC |
| Sent | 10 Nov 2025, 1:33:13 UTC |
| Report deadline | 14 Nov 2025, 1:33:13 UTC |
| Received | 10 Nov 2025, 8:41:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47214 |
| Run time | 6 hours 22 min 19 sec |
| CPU time | 6 hours 22 min 12 sec |
| Validate state | Valid |
| Credit | 445.90 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.09 MB |
| Peak swap size | 224.69 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:18:32 (464): wrapper (7.17.26016): starting 04:18:32 (464): 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) 10:40:49 (464): bin\cmdock.exe exited; CPU time 22932.250000 10:40:49 (464): called boinc_finish(0) </stderr_txt> ]]>
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