| Name | ebola_RdRp_v1_sidock_00075267_r1_s-24.0_0 |
| Workunit | 67843081 |
| Created | 6 Nov 2025, 3:23:14 UTC |
| Sent | 8 Nov 2025, 17:51:15 UTC |
| Report deadline | 12 Nov 2025, 17:51:15 UTC |
| Received | 10 Nov 2025, 5:56:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 15 hours 16 min 44 sec |
| CPU time | 14 hours 37 min 4 sec |
| Validate state | Valid |
| Credit | 341.55 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:54:15 (26164): wrapper (7.17.26016): starting 20:54:15 (26164): 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) 05:42:23 (26164): bin\cmdock.exe exited; CPU time 52624.046875 05:42:23 (26164): called boinc_finish(0) </stderr_txt> ]]>
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