| Name | ebola_RdRp_v1_sidock_00301464_r2_s-24.0_0 |
| Workunit | 68747870 |
| Created | 26 Dec 2025, 8:35:28 UTC |
| Sent | 26 Dec 2025, 18:15:54 UTC |
| Report deadline | 30 Dec 2025, 18:15:54 UTC |
| Received | 27 Dec 2025, 2:32:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 14 min 34 sec |
| CPU time | 6 hours 13 min 15 sec |
| Validate state | Valid |
| Credit | 529.55 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:17:32 (10236): wrapper (7.17.26016): starting 21:17:32 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:05 (10236): bin\cmdock.exe exited; CPU time 22395.625000 05:32:05 (10236): called boinc_finish(0) </stderr_txt> ]]>
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