| Name | ebola_RdRp_v1_sidock_00038149_r2_s-24.0_0 |
| Workunit | 67694610 |
| Created | 29 Oct 2025, 10:32:33 UTC |
| Sent | 1 Nov 2025, 19:10:10 UTC |
| Report deadline | 5 Nov 2025, 19:10:10 UTC |
| Received | 3 Nov 2025, 2:34:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 10 hours 21 min 3 sec |
| CPU time | 10 hours 10 min 25 sec |
| Validate state | Valid |
| Credit | 513.04 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 29.51 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 18:11:33 (7448): wrapper (7.17.26016): starting 18:11:33 (7448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:35 (7448): bin\cmdock.exe exited; CPU time 36625.484375 04:34:35 (7448): called boinc_finish(0) </stderr_txt> ]]>
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