| Name | ebola_RdRp_v1_sidock_00830414_r7_s-24.0_1 |
| Workunit | 441744 |
| Created | 14 Sep 2026, 5:48:21 UTC |
| Sent | 14 Sep 2026, 17:36:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 11:56:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 13 hours 54 min 59 sec |
| CPU time | 13 hours 44 min 4 sec |
| Validate state | Valid |
| Credit | 604.55 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:41:02 (32388): wrapper (7.17.26016): starting 13:41:02 (32388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:20 (36428): wrapper (7.17.26016): starting 16:18:20 (36428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:09 (27760): wrapper (7.17.26016): starting 19:48:09 (27760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:20 (27760): bin\cmdock.exe exited; CPU time 38767.015625 07:56:20 (27760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team