| Name | ebola_RdRp_v1_sidock_00001809_r1_s-24.0_0 |
| Workunit | 67489257 |
| Created | 26 Oct 2025, 19:09:07 UTC |
| Sent | 26 Oct 2025, 20:12:12 UTC |
| Report deadline | 30 Oct 2025, 20:12:12 UTC |
| Received | 27 Oct 2025, 4:17:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 8 hours 4 min 9 sec |
| CPU time | 8 hours 2 min 11 sec |
| Validate state | Valid |
| Credit | 539.07 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 13:12:39 (16672): wrapper (7.17.26016): starting 13:12:39 (16672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\88\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:45 (16672): bin\cmdock.exe exited; CPU time 28931.937500 21:16:45 (16672): called boinc_finish(0) </stderr_txt> ]]>
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