| Name | ebola_RdRp_v1_sidock_00035754_r4_s-24.0_1 |
| Workunit | 67685032 |
| Created | 5 Nov 2025, 10:18:42 UTC |
| Sent | 6 Nov 2025, 2:09:59 UTC |
| Report deadline | 10 Nov 2025, 2:09:59 UTC |
| Received | 6 Nov 2025, 9:32:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43915 |
| Run time | 7 hours 16 min 16 sec |
| CPU time | 6 hours 58 min 14 sec |
| Validate state | Valid |
| Credit | 459.43 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 27.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:16 (19040): wrapper (7.17.26016): starting 20:10:16 (19040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:00 (19040): bin\cmdock.exe exited; CPU time 25094.609375 03:32:00 (19040): called boinc_finish(0) </stderr_txt> ]]>
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