| Name | ebola_RdRp_v1_sidock_00063072_r1_s-24.0_1 |
| Workunit | 67794301 |
| Created | 10 Nov 2025, 17:19:35 UTC |
| Sent | 12 Nov 2025, 12:50:11 UTC |
| Report deadline | 16 Nov 2025, 12:50:11 UTC |
| Received | 13 Nov 2025, 10:07:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 13 hours 29 min 49 sec |
| CPU time | 13 hours 2 min 55 sec |
| Validate state | Valid |
| Credit | 572.12 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.54 MB |
| Peak swap size | 225.22 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:17:05 (12680): wrapper (7.17.26016): starting 12:17:05 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:36 (12680): bin\cmdock.exe exited; CPU time 46975.421875 07:07:36 (12680): called boinc_finish(0) </stderr_txt> ]]>
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