| Name | ebola_RdRp_v1_sidock_00725424_r7_s-24.0_1 |
| Workunit | 21707 |
| Created | 20 Jul 2026, 12:04:35 UTC |
| Sent | 26 Jul 2026, 23:35:30 UTC |
| Report deadline | 30 Jul 2026, 23:35:30 UTC |
| Received | 27 Jul 2026, 21:34:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 12 hours 12 min |
| CPU time | 12 hours 2 min 43 sec |
| Validate state | Valid |
| Credit | 652.59 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:19:11 (11204): wrapper (7.17.26016): starting 06:19:11 (11204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:53 (11204): bin\cmdock.exe exited; CPU time 43363.656250 18:33:53 (11204): called boinc_finish(0) </stderr_txt> ]]>
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