| Name | ebola_RdRp_v1_sidock_00069897_r1_s-24.0_0 |
| Workunit | 67821601 |
| Created | 6 Nov 2025, 3:04:29 UTC |
| Sent | 7 Nov 2025, 22:10:27 UTC |
| Report deadline | 11 Nov 2025, 22:10:27 UTC |
| Received | 8 Nov 2025, 12:51:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37588 |
| Run time | 7 hours 29 min 1 sec |
| CPU time | 7 hours 24 min 47 sec |
| Validate state | Valid |
| Credit | 523.57 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 227.69 MB |
| Peak disk usage | 20.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:08:30 (14472): wrapper (7.17.26016): starting 14:08:30 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:57 (14472): bin\cmdock.exe exited; CPU time 26687.343750 21:50:57 (14472): called boinc_finish(0) </stderr_txt> ]]>
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