| Name | ebola_RdRp_v1_sidock_00100371_r2_s-24.0_0 |
| Workunit | 67943498 |
| Created | 12 Nov 2025, 17:01:21 UTC |
| Sent | 12 Nov 2025, 20:07:47 UTC |
| Report deadline | 16 Nov 2025, 20:07:47 UTC |
| Received | 13 Nov 2025, 13:21:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 13 hours 5 min 24 sec |
| CPU time | 12 hours 52 min 17 sec |
| Validate state | Valid |
| Credit | 573.62 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.53 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:51:58 (10556): wrapper (7.17.26016): starting 17:51:58 (10556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:14 (10556): bin\cmdock.exe exited; CPU time 46337.156250 10:21:14 (10556): called boinc_finish(0) </stderr_txt> ]]>
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