| Name | ebola_RdRp_v1_sidock_00043445_r2_s-24.0_1 |
| Workunit | 67715794 |
| Created | 4 Nov 2025, 7:35:30 UTC |
| Sent | 6 Nov 2025, 0:26:35 UTC |
| Report deadline | 10 Nov 2025, 0:26:35 UTC |
| Received | 6 Nov 2025, 14:36:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 14 hours 7 min 29 sec |
| CPU time | 13 hours 56 min 9 sec |
| Validate state | Valid |
| Credit | 365.29 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 29.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:29:08 (35712): wrapper (7.17.26016): starting 03:29:08 (35712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:34 (35712): bin\cmdock.exe exited; CPU time 50169.515625 17:36:34 (35712): called boinc_finish(0) </stderr_txt> ]]>
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