| Name | ebola_RdRp_v1_sidock_00037828_r4_s-24.0_2 |
| Workunit | 67693328 |
| Created | 6 Nov 2025, 2:30:25 UTC |
| Sent | 6 Nov 2025, 3:48:57 UTC |
| Report deadline | 10 Nov 2025, 3:48:57 UTC |
| Received | 6 Nov 2025, 14:30:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 6 hours 42 min 17 sec |
| CPU time | 6 hours 40 min 26 sec |
| Validate state | Valid |
| Credit | 569.93 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.14 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:15:04 (73012): wrapper (7.17.26016): starting 00:15:04 (73012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:43 (73012): bin\cmdock.exe exited; CPU time 24026.015625 09:30:43 (73012): called boinc_finish(0) </stderr_txt> ]]>
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