| Name | ebola_RdRp_v1_sidock_00058948_r2_s-24.0_0 |
| Workunit | 67777806 |
| Created | 2 Nov 2025, 11:42:48 UTC |
| Sent | 5 Nov 2025, 18:15:58 UTC |
| Report deadline | 9 Nov 2025, 18:15:58 UTC |
| Received | 6 Nov 2025, 0:24:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54837 |
| Run time | 6 hours 6 min 16 sec |
| CPU time | 6 hours 4 min 39 sec |
| Validate state | Valid |
| Credit | 472.03 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:18:27 (7924): wrapper (7.17.26016): starting 21:18:27 (7924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:42 (7924): bin\cmdock.exe exited; CPU time 21879.593750 03:24:42 (7924): called boinc_finish(0) </stderr_txt> ]]>
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