| Name | ebola_RdRp_v1_sidock_00067435_r4_s-24.0_0 |
| Workunit | 67811756 |
| Created | 6 Nov 2025, 2:55:01 UTC |
| Sent | 7 Nov 2025, 12:52:46 UTC |
| Report deadline | 11 Nov 2025, 12:52:46 UTC |
| Received | 8 Nov 2025, 0:22:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37588 |
| Run time | 7 hours 27 min 38 sec |
| CPU time | 7 hours 22 min 28 sec |
| Validate state | Valid |
| Credit | 517.60 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.01 MB |
| Peak swap size | 226.43 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:49:40 (4896): wrapper (7.17.26016): starting 22:49:40 (4896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:07 (4896): bin\cmdock.exe exited; CPU time 26548.500000 09:22:07 (4896): called boinc_finish(0) </stderr_txt> ]]>
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