| Name | ebola_RdRp_v1_sidock_00832085_r7_s-24.0_0 |
| Workunit | 448428 |
| Created | 10 Sep 2026, 0:37:27 UTC |
| Sent | 10 Sep 2026, 20:05:30 UTC |
| Report deadline | 14 Sep 2026, 20:05:30 UTC |
| Received | 14 Sep 2026, 0:11:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 8 hours 45 min 2 sec |
| CPU time | 8 hours 45 min 2 sec |
| Validate state | Valid |
| Credit | 670.85 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 23.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:36 (7072): wrapper (7.17.26016): starting 01:12:36 (7072): 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) 23:12:08 (10088): wrapper (7.17.26016): starting 23:12:08 (10088): 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) 03:11:51 (10088): bin\cmdock.exe exited; CPU time 12864.875000 03:11:51 (10088): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team