| Name | ebola_RdRp_v1_sidock_00520070_r4_s-24.0_0 |
| Workunit | 69622296 |
| Created | 31 Jan 2026, 23:40:23 UTC |
| Sent | 1 Feb 2026, 0:56:21 UTC |
| Report deadline | 5 Feb 2026, 0:56:21 UTC |
| Received | 1 Feb 2026, 16:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80703 |
| Run time | 13 hours 47 min 6 sec |
| CPU time | 13 hours 47 min |
| Validate state | Valid |
| Credit | 610.23 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 225.07 MB |
| Peak disk usage | 30.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:24:19 (3904): wrapper (7.17.26016): starting 03:24:19 (3904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:50 (3904): bin\cmdock.exe exited; CPU time 49620.796875 17:14:50 (3904): called boinc_finish(0) </stderr_txt> ]]>
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