| Name | ebola_RdRp_v1_sidock_00051386_r3_s-24.0_0 |
| Workunit | 67747559 |
| Created | 2 Nov 2025, 11:17:50 UTC |
| Sent | 4 Nov 2025, 11:40:24 UTC |
| Report deadline | 8 Nov 2025, 11:40:24 UTC |
| Received | 6 Nov 2025, 2:27:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 10 hours 13 min 9 sec |
| CPU time | 9 hours 56 min 13 sec |
| Validate state | Valid |
| Credit | 3,478.84 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:40:28 (19528): wrapper (7.17.26016): starting 12:40:28 (19528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:07 (5824): wrapper (7.17.26016): starting 17:27:07 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:42 (5824): bin\cmdock.exe exited; CPU time 35107.468750 03:27:42 (5824): called boinc_finish(0) </stderr_txt> ]]>
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