| Name | ebola_RdRp_v1_sidock_00844315_r8_s-24.0_0 |
| Workunit | 497349 |
| Created | 14 Sep 2026, 18:46:37 UTC |
| Sent | 15 Sep 2026, 8:49:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:01:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 7 hours 14 min 7 sec |
| CPU time | 7 hours 6 min 51 sec |
| Validate state | Valid |
| Credit | 690.77 |
| Device peak FLOPS | 8.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 20.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:23 (3404): wrapper (7.17.26016): starting 20:57:23 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:34 (3768): wrapper (7.17.26016): starting 22:10:34 (3768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:44 (3768): bin\cmdock.exe exited; CPU time 22028.625000 04:23:44 (3768): called boinc_finish(0) </stderr_txt> ]]>
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