| Name | ebola_RdRp_v1_sidock_00064981_r4_s-24.0_0 |
| Workunit | 67801940 |
| Created | 6 Nov 2025, 2:46:51 UTC |
| Sent | 7 Nov 2025, 2:02:10 UTC |
| Report deadline | 11 Nov 2025, 2:02:10 UTC |
| Received | 8 Nov 2025, 12:09:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 1 days 10 hours 7 min 10 sec |
| CPU time | 10 hours 17 min 2 sec |
| Validate state | Valid |
| Credit | 1,038.46 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.93 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 20.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:02:20 (77492): wrapper (7.17.26016): starting 21:02:25 (77492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:23 (77492): bin\cmdock.exe exited; CPU time 37022.796875 07:09:23 (77492): called boinc_finish(0) </stderr_txt> ]]>
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