| Name | ebola_RdRp_v1_sidock_00056001_r4_s-24.0_0 |
| Workunit | 67766020 |
| Created | 2 Nov 2025, 11:33:09 UTC |
| Sent | 5 Nov 2025, 5:32:13 UTC |
| Report deadline | 9 Nov 2025, 5:32:13 UTC |
| Received | 6 Nov 2025, 11:21:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56733 |
| Run time | 12 hours 48 min 27 sec |
| CPU time | 12 hours 47 min 55 sec |
| Validate state | Valid |
| Credit | 491.27 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 22.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:34:14 (6436): wrapper (7.17.26016): starting 04:34:14 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:06 (6436): bin\cmdock.exe exited; CPU time 46075.437500 05:21:06 (6436): called boinc_finish(0) </stderr_txt> ]]>
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