| Name | ebola_RdRp_v1_sidock_00074356_r3_s-24.0_0 |
| Workunit | 67839439 |
| Created | 6 Nov 2025, 3:20:15 UTC |
| Sent | 8 Nov 2025, 14:28:03 UTC |
| Report deadline | 12 Nov 2025, 14:28:03 UTC |
| Received | 11 Nov 2025, 2:52:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43899 |
| Run time | 8 hours 8 min 24 sec |
| CPU time | 7 hours 36 min 28 sec |
| Validate state | Valid |
| Credit | 496.12 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:43:54 (22848): wrapper (7.17.26016): starting 12:43:54 (22848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:16 (22848): bin\cmdock.exe exited; CPU time 27388.859375 20:52:16 (22848): called boinc_finish(0) </stderr_txt> ]]>
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