| Name | ebola_RdRp_v1_sidock_00108475_r1_s-24.0_0 |
| Workunit | 67975913 |
| Created | 12 Nov 2025, 17:28:54 UTC |
| Sent | 14 Nov 2025, 10:48:16 UTC |
| Report deadline | 18 Nov 2025, 10:48:16 UTC |
| Received | 14 Nov 2025, 21:45:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42509 |
| Run time | 10 hours 33 min 18 sec |
| CPU time | 9 hours 53 min 4 sec |
| Validate state | Valid |
| Credit | 150.46 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.07 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 20.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:11:20 (164): wrapper (7.17.26016): starting 12:11:20 (164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:38 (164): bin\cmdock.exe exited; CPU time 35584.734375 22:45:38 (164): called boinc_finish(0) </stderr_txt> ]]>
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