| Name | ebola_RdRp_v1_sidock_00080459_r2_s-24.0_0 |
| Workunit | 67863850 |
| Created | 9 Nov 2025, 16:01:48 UTC |
| Sent | 9 Nov 2025, 18:07:01 UTC |
| Report deadline | 13 Nov 2025, 18:07:01 UTC |
| Received | 11 Nov 2025, 0:50:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32788 |
| Run time | 14 hours 8 min 55 sec |
| CPU time | 13 hours 54 min 20 sec |
| Validate state | Valid |
| Credit | 436.27 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 19.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:10:25 (2472): wrapper (7.17.26016): starting 18:10:25 (2472): 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) 17:50:18 (2472): bin\cmdock.exe exited; CPU time 50060.265625 17:50:18 (2472): called boinc_finish(0) </stderr_txt> ]]>
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