| Name | ebola_RdRp_v1_sidock_00051740_r1_s-24.0_0 |
| Workunit | 67748973 |
| Created | 2 Nov 2025, 11:18:59 UTC |
| Sent | 4 Nov 2025, 13:25:25 UTC |
| Report deadline | 8 Nov 2025, 13:25:25 UTC |
| Received | 6 Nov 2025, 3:50:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65850 |
| Run time | 9 hours 28 min 2 sec |
| CPU time | 9 hours 28 min 2 sec |
| Validate state | Valid |
| Credit | 441.29 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.41 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:54:29 (71832): wrapper (7.17.26016): starting 07:54:29 (71832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:00 (71832): bin\cmdock.exe exited; CPU time 34082.046875 21:50:00 (71832): called boinc_finish(0) </stderr_txt> ]]>
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