| Name | ebola_RdRp_v1_sidock_00027560_r4_s-24.0_1 |
| Workunit | 67652256 |
| Created | 3 Nov 2025, 22:00:35 UTC |
| Sent | 5 Nov 2025, 23:30:39 UTC |
| Report deadline | 9 Nov 2025, 23:30:39 UTC |
| Received | 6 Nov 2025, 22:16:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74939 |
| Run time | 7 hours 36 min 9 sec |
| CPU time | 7 hours 33 min 11 sec |
| Validate state | Valid |
| Credit | 523.19 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:36:54 (6812): wrapper (7.17.26016): starting 09:36:54 (6812): 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) 17:13:01 (6812): bin\cmdock.exe exited; CPU time 27191.546875 17:13:01 (6812): called boinc_finish(0) </stderr_txt> ]]>
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