| Name | ebola_RdRp_v1_sidock_00080699_r4_s-24.0_0 |
| Workunit | 67864812 |
| Created | 9 Nov 2025, 16:02:35 UTC |
| Sent | 9 Nov 2025, 18:40:00 UTC |
| Report deadline | 13 Nov 2025, 18:40:00 UTC |
| Received | 11 Nov 2025, 13:10:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47168 |
| Run time | 6 hours 54 min 42 sec |
| CPU time | 6 hours 54 min 42 sec |
| Validate state | Valid |
| Credit | 411.86 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 31.01 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:02:11 (19276): wrapper (7.17.26016): starting 04:02:11 (19276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:02 (19276): bin\cmdock.exe exited; CPU time 24882.000000 21:10:02 (19276): called boinc_finish(0) </stderr_txt> ]]>
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