| Name | ebola_RdRp_v1_sidock_00034655_r3_s-24.0_1 |
| Workunit | 67680635 |
| Created | 5 Nov 2025, 6:57:38 UTC |
| Sent | 6 Nov 2025, 2:02:40 UTC |
| Report deadline | 10 Nov 2025, 2:02:40 UTC |
| Received | 6 Nov 2025, 15:34:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54029 |
| Run time | 7 hours 32 min |
| CPU time | 7 hours 29 min 27 sec |
| Validate state | Valid |
| Credit | 481.56 |
| Device peak FLOPS | 6.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 220.27 MB |
| Peak disk usage | 31.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:26:51 (7312): wrapper (7.17.26016): starting 21:26:51 (7312): 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) 10:34:25 (7312): bin\cmdock.exe exited; CPU time 26967.468750 10:34:25 (7312): called boinc_finish(0) </stderr_txt> ]]>
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