| Name | ebola_RdRp_v1_sidock_00831091_r8_s-24.0_0 |
| Workunit | 444453 |
| Created | 10 Sep 2026, 0:33:57 UTC |
| Sent | 10 Sep 2026, 11:27:10 UTC |
| Report deadline | 14 Sep 2026, 11:27:10 UTC |
| Received | 11 Sep 2026, 21:02:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81257 |
| Run time | 9 hours 31 min 33 sec |
| CPU time | 9 hours 27 min 34 sec |
| Validate state | Valid |
| Credit | 752.91 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 29.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:38:10 (27080): wrapper (7.17.26016): starting 17:38:10 (27080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:24 (22144): wrapper (7.17.26016): starting 11:41:24 (22144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:54 (22144): bin\cmdock.exe exited; CPU time 24947.250000 02:31:54 (22144): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team