| Name | ebola_RdRp_v1_sidock_00052847_r3_s-24.0_0 |
| Workunit | 67753403 |
| Created | 2 Nov 2025, 11:22:38 UTC |
| Sent | 4 Nov 2025, 18:14:18 UTC |
| Report deadline | 8 Nov 2025, 18:14:18 UTC |
| Received | 5 Nov 2025, 9:38:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 15 hours 23 min 57 sec |
| CPU time | 9 hours 47 min 2 sec |
| Validate state | Valid |
| Credit | 514.11 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 25.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:14:23 (33388): wrapper (7.17.26016): starting 13:14:28 (33388): 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) 04:38:09 (33388): bin\cmdock.exe exited; CPU time 35222.984375 04:38:14 (33388): called boinc_finish(0) </stderr_txt> ]]>
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