| Name | ebola_RdRp_v1_sidock_00069144_r2_s-24.0_0 |
| Workunit | 67818590 |
| Created | 6 Nov 2025, 3:01:16 UTC |
| Sent | 7 Nov 2025, 19:19:21 UTC |
| Report deadline | 11 Nov 2025, 19:19:21 UTC |
| Received | 8 Nov 2025, 22:12:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80671 |
| Run time | 1 days 2 hours 52 min 27 sec |
| CPU time | 18 hours 46 min 55 sec |
| Validate state | Valid |
| Credit | 550.63 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 26.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:19:34 (15232): wrapper (7.17.26016): starting 04:19:34 (15232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:14 (15232): bin\cmdock.exe exited; CPU time 67615.156250 07:12:15 (15232): called boinc_finish(0) </stderr_txt> ]]>
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