| Name | ebola_RdRp_v1_sidock_00039023_r4_s-24.0_0 |
| Workunit | 67698108 |
| Created | 29 Oct 2025, 10:35:23 UTC |
| Sent | 1 Nov 2025, 23:15:11 UTC |
| Report deadline | 5 Nov 2025, 23:15:11 UTC |
| Received | 2 Nov 2025, 13:55:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 36 min 58 sec |
| CPU time | 11 hours 55 min 45 sec |
| Validate state | Valid |
| Credit | 513.40 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.50 MB |
| Peak swap size | 224.10 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:11:51 (7780): wrapper (7.17.26016): starting 21:11:51 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:19 (7780): bin\cmdock.exe exited; CPU time 42945.515625 08:55:19 (7780): called boinc_finish(0) </stderr_txt> ]]>
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