| Name | ebola_RdRp_v1_sidock_00300231_r3_s-24.0_0 |
| Workunit | 68742939 |
| Created | 26 Dec 2025, 8:30:53 UTC |
| Sent | 26 Dec 2025, 11:02:28 UTC |
| Report deadline | 30 Dec 2025, 11:02:28 UTC |
| Received | 27 Dec 2025, 7:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 46 min 36 sec |
| CPU time | 8 hours 45 min |
| Validate state | Valid |
| Credit | 501.07 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 33.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:43:54 (6520): wrapper (7.17.26016): starting 23:43:54 (6520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:28 (6520): bin\cmdock.exe exited; CPU time 31500.421875 08:30:28 (6520): called boinc_finish(0) </stderr_txt> ]]>
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