| Name | ebola_RdRp_v1_sidock_00022483_r4_s-24.0_0 |
| Workunit | 67631948 |
| Created | 29 Oct 2025, 9:41:34 UTC |
| Sent | 29 Oct 2025, 21:52:29 UTC |
| Report deadline | 2 Nov 2025, 21:52:29 UTC |
| Received | 30 Oct 2025, 18:15:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18674 |
| Run time | 10 hours 1 min 36 sec |
| CPU time | 9 hours 58 min 4 sec |
| Validate state | Valid |
| Credit | 443.17 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 224.36 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:15 (18548): wrapper (7.17.26016): starting 09:13:15 (18548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:05 (18548): bin\cmdock.exe exited; CPU time 35884.343750 19:15:05 (18548): called boinc_finish(0) </stderr_txt> ]]>
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