| Name | ebola_RdRp_v1_sidock_00834966_r5_s-24.0_1 |
| Workunit | 459950 |
| Created | 12 Sep 2026, 1:00:35 UTC |
| Sent | 12 Sep 2026, 3:46:01 UTC |
| Report deadline | 16 Sep 2026, 3:46:01 UTC |
| Received | 12 Sep 2026, 17:26:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 31 min 15 sec |
| CPU time | 6 hours 5 min 22 sec |
| Validate state | Valid |
| Credit | 692.01 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 20.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:54:13 (7220): wrapper (7.17.26016): starting 17:54:13 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:34 (52092): wrapper (7.17.26016): starting 00:47:34 (52092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:12 (43072): wrapper (7.17.26016): starting 01:52:12 (43072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:59 (43072): bin\cmdock.exe exited; CPU time 3505.953125 02:55:59 (43072): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team