| Name | ebola_RdRp_v1_sidock_00058418_r2_s-24.0_0 |
| Workunit | 67775686 |
| Created | 2 Nov 2025, 11:41:03 UTC |
| Sent | 5 Nov 2025, 16:36:24 UTC |
| Report deadline | 9 Nov 2025, 16:36:24 UTC |
| Received | 6 Nov 2025, 4:02:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55354 |
| Run time | 5 hours 38 min 43 sec |
| CPU time | 5 hours 37 min 51 sec |
| Validate state | Valid |
| Credit | 534.23 |
| Device peak FLOPS | 10.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 21.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:23:34 (36904): wrapper (7.17.26016): starting 16:23:34 (36904): 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) 22:02:15 (36904): bin\cmdock.exe exited; CPU time 20271.343750 22:02:15 (36904): called boinc_finish(0) </stderr_txt> ]]>
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