| Name | ebola_RdRp_v1_sidock_00790588_r5_s-24.0_0 |
| Workunit | 282438 |
| Created | 24 Aug 2026, 21:32:05 UTC |
| Sent | 25 Aug 2026, 5:50:41 UTC |
| Report deadline | 29 Aug 2026, 5:50:41 UTC |
| Received | 27 Aug 2026, 4:10:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 33 min 10 sec |
| CPU time | 10 hours 8 min 46 sec |
| Validate state | Valid |
| Credit | 608.08 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 25.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:24:33 (5884): wrapper (7.17.26016): starting 15:24:33 (5884): 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) 10:17:23 (9948): wrapper (7.17.26016): starting 10:17:23 (9948): 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) 10:04:36 (18496): wrapper (7.17.26016): starting 10:04:36 (18496): 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) 13:09:49 (18496): bin\cmdock.exe exited; CPU time 6409.546875 13:09:49 (18496): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team