| Name | ebola_RdRp_v1_sidock_00053332_r3_s-24.0_0 |
| Workunit | 67755343 |
| Created | 2 Nov 2025, 11:24:14 UTC |
| Sent | 4 Nov 2025, 19:54:13 UTC |
| Report deadline | 8 Nov 2025, 19:54:13 UTC |
| Received | 5 Nov 2025, 10:54:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 14 hours 58 min 21 sec |
| CPU time | 9 hours 52 min 33 sec |
| Validate state | Valid |
| Credit | 500.25 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:55:43 (24192): wrapper (7.17.26016): starting 14:55:43 (24192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:58 (24192): bin\cmdock.exe exited; CPU time 35553.406250 05:53:58 (24192): called boinc_finish(0) </stderr_txt> ]]>
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