| Name | ebola_RdRp_v1_sidock_00082731_r1_s-24.0_0 |
| Workunit | 67872937 |
| Created | 9 Nov 2025, 16:09:43 UTC |
| Sent | 10 Nov 2025, 1:27:49 UTC |
| Report deadline | 14 Nov 2025, 1:27:49 UTC |
| Received | 12 Nov 2025, 1:33:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65588 |
| Run time | 1 days 4 hours 37 min 5 sec |
| CPU time | 10 hours 46 min |
| Validate state | Valid |
| Credit | 816.63 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 27.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:27:59 (20128): wrapper (7.17.26016): starting 17:27:59 (20128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:46 (20128): bin\cmdock.exe exited; CPU time 38760.312500 17:32:54 (20128): called boinc_finish(0) </stderr_txt> ]]>
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