| Name | ebola_RdRp_v1_sidock_00012656_r2_s-24.0_1 |
| Workunit | 67532646 |
| Created | 28 Oct 2025, 5:41:08 UTC |
| Sent | 29 Oct 2025, 5:40:09 UTC |
| Report deadline | 2 Nov 2025, 5:40:09 UTC |
| Received | 1 Nov 2025, 2:04:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70891 |
| Run time | 15 hours 42 min 17 sec |
| CPU time | 15 hours 36 min 29 sec |
| Validate state | Valid |
| Credit | 841.71 |
| Device peak FLOPS | 3.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:21:23 (7496): wrapper (7.17.26016): starting 10:21:23 (7496): 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) 02:03:54 (7496): bin\cmdock.exe exited; CPU time 56189.156250 02:03:54 (7496): called boinc_finish(0) </stderr_txt> ]]>
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