| Name | ebola_RdRp_v1_sidock_00724907_r7_s-24.0_1 |
| Workunit | 19639 |
| Created | 20 Jul 2026, 9:20:25 UTC |
| Sent | 26 Jul 2026, 21:33:34 UTC |
| Report deadline | 30 Jul 2026, 21:33:34 UTC |
| Received | 27 Jul 2026, 10:22:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 10 hours 46 min 48 sec |
| CPU time | 9 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 596.82 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:46:01 (34540): wrapper (7.17.26016): starting 17:46:01 (34540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:52 (34540): bin\cmdock.exe exited; CPU time 33987.390625 05:22:52 (34540): called boinc_finish(0) </stderr_txt> ]]>
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