| Name | ebola_RdRp_v1_sidock_00840762_r6_s-24.0_0 |
| Workunit | 483135 |
| Created | 13 Sep 2026, 22:23:32 UTC |
| Sent | 14 Sep 2026, 4:44:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:24:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 12 hours 35 min 21 sec |
| CPU time | 12 hours 35 min 21 sec |
| Validate state | Valid |
| Credit | 559.28 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 21.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:28:42 (9000): wrapper (7.17.26016): starting 09:28:42 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:34 (11220): wrapper (7.17.26016): starting 14:02:34 (11220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:31 (11220): bin\cmdock.exe exited; CPU time 37788.781250 10:02:31 (11220): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team