| Name | ebola_RdRp_v1_sidock_00042641_r3_s-24.0_0 |
| Workunit | 67712579 |
| Created | 2 Nov 2025, 10:48:48 UTC |
| Sent | 2 Nov 2025, 21:17:48 UTC |
| Report deadline | 6 Nov 2025, 21:17:48 UTC |
| Received | 3 Nov 2025, 14:36:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 29 min 59 sec |
| CPU time | 10 hours 29 min 46 sec |
| Validate state | Valid |
| Credit | 519.42 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 06:06:21 (9604): wrapper (7.17.26016): starting 06:06:21 (9604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:17 (9604): bin\cmdock.exe exited; CPU time 37786.328125 16:36:17 (9604): called boinc_finish(0) </stderr_txt> ]]>
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