| Name | ebola_RdRp_v1_sidock_00097375_r1_s-24.0_0 |
| Workunit | 67931513 |
| Created | 9 Nov 2025, 16:59:30 UTC |
| Sent | 12 Nov 2025, 0:32:56 UTC |
| Report deadline | 16 Nov 2025, 0:32:56 UTC |
| Received | 12 Nov 2025, 14:54:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 13 hours 17 min 48 sec |
| CPU time | 13 hours 6 min 43 sec |
| Validate state | Valid |
| Credit | 550.10 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.00 MB |
| Peak swap size | 225.42 MB |
| Peak disk usage | 23.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:59:01 (112): wrapper (7.17.26016): starting 21:59:01 (112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:39 (112): bin\cmdock.exe exited; CPU time 47203.671875 11:54:39 (112): called boinc_finish(0) </stderr_txt> ]]>
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