| Name | ebola_RdRp_v1_sidock_00072666_r2_s-24.0_0 |
| Workunit | 67832678 |
| Created | 6 Nov 2025, 3:13:33 UTC |
| Sent | 8 Nov 2025, 8:20:21 UTC |
| Report deadline | 12 Nov 2025, 8:20:21 UTC |
| Received | 9 Nov 2025, 0:58:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 8 hours 6 min 35 sec |
| CPU time | 7 hours 54 min 35 sec |
| Validate state | Valid |
| Credit | 554.30 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:41:53 (15604): wrapper (7.17.26016): starting 01:41:53 (15604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:34 (15604): bin\cmdock.exe exited; CPU time 28475.468750 09:58:34 (15604): called boinc_finish(0) </stderr_txt> ]]>
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