| Name | ebola_RdRp_v1_sidock_00830900_r8_s-24.0_0 |
| Workunit | 443689 |
| Created | 10 Sep 2026, 0:33:16 UTC |
| Sent | 10 Sep 2026, 9:57:55 UTC |
| Report deadline | 14 Sep 2026, 9:57:55 UTC |
| Received | 12 Sep 2026, 13:41:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 23 hours 6 min 36 sec |
| CPU time | 23 hours 3 min 20 sec |
| Validate state | Valid |
| Credit | 675.15 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.49 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 29.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:23:07 (10340): wrapper (7.17.26016): starting 13:23:07 (10340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:50 (10292): wrapper (7.17.26016): starting 07:16:50 (10292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:35 (12304): wrapper (7.17.26016): starting 18:51:35 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:20 (13196): wrapper (7.17.26016): starting 10:12:20 (13196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:13 (13196): bin\cmdock.exe exited; CPU time 19674.171875 15:41:13 (13196): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team