| Name | ebola_RdRp_v1_sidock_00090482_r1_s-24.0_0 |
| Workunit | 67903941 |
| Created | 9 Nov 2025, 16:36:07 UTC |
| Sent | 11 Nov 2025, 1:32:41 UTC |
| Report deadline | 15 Nov 2025, 1:32:41 UTC |
| Received | 14 Nov 2025, 18:25:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45356 |
| Run time | 17 hours 45 min 54 sec |
| CPU time | 17 hours 8 min 9 sec |
| Validate state | Valid |
| Credit | 518.36 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:21:49 (7108): wrapper (7.17.26016): starting 16:21:49 (7108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:27 (7108): bin\cmdock.exe exited; CPU time 61689.921875 10:24:27 (7108): called boinc_finish(0) </stderr_txt> ]]>
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