| Name | ebola_RdRp_v1_sidock_00043370_r2_s-24.0_1 |
| Workunit | 67715494 |
| Created | 4 Nov 2025, 7:35:29 UTC |
| Sent | 6 Nov 2025, 0:25:55 UTC |
| Report deadline | 10 Nov 2025, 0:25:55 UTC |
| Received | 7 Nov 2025, 6:19:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52509 |
| Run time | 12 hours 20 min 21 sec |
| CPU time | 12 hours 20 min 21 sec |
| Validate state | Valid |
| Credit | 646.08 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 29.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:43:27 (6460): wrapper (7.17.26016): starting 23:43:27 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:33 (6460): bin\cmdock.exe exited; CPU time 44421.937500 22:18:33 (6460): called boinc_finish(0) </stderr_txt> ]]>
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