| Name | ebola_RdRp_v1_sidock_00078789_r2_s-24.0_0 |
| Workunit | 67857170 |
| Created | 6 Nov 2025, 3:35:03 UTC |
| Sent | 9 Nov 2025, 6:24:35 UTC |
| Report deadline | 13 Nov 2025, 6:24:35 UTC |
| Received | 10 Nov 2025, 4:22:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75082 |
| Run time | 11 hours 3 min 18 sec |
| CPU time | 3 hours 41 min 51 sec |
| Validate state | Valid |
| Credit | 546.97 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:17:54 (55960): wrapper (7.17.26016): starting 06:17:54 (55960): 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) 17:22:32 (55960): bin\cmdock.exe exited; CPU time 13311.484375 17:22:32 (55960): called boinc_finish(0) </stderr_txt> ]]>
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