| Name | ebola_RdRp_v1_sidock_00053394_r3_s-24.0_1 |
| Workunit | 67755591 |
| Created | 6 Nov 2025, 19:20:55 UTC |
| Sent | 9 Nov 2025, 12:08:30 UTC |
| Report deadline | 13 Nov 2025, 12:08:30 UTC |
| Received | 9 Nov 2025, 23:56:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 11 hours 27 min 56 sec |
| CPU time | 10 hours 38 min 37 sec |
| Validate state | Valid |
| Credit | 530.22 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 225.37 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:27:57 (10652): wrapper (7.17.26016): starting 04:27:57 (10652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:51 (10652): bin\cmdock.exe exited; CPU time 38317.375000 15:55:51 (10652): called boinc_finish(0) </stderr_txt> ]]>
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