| Name | ebola_RdRp_v1_sidock_00820666_r7_s-24.0_0 |
| Workunit | 402752 |
| Created | 6 Sep 2026, 0:03:19 UTC |
| Sent | 6 Sep 2026, 7:43:59 UTC |
| Report deadline | 10 Sep 2026, 7:43:59 UTC |
| Received | 10 Sep 2026, 5:16:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 13 hours 15 min 15 sec |
| CPU time | 10 hours 37 min 8 sec |
| Validate state | Valid |
| Credit | 494.05 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.85 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:44:04 (49964): wrapper (7.17.26016): starting 02:44:04 (49964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:38 (33420): wrapper (7.17.26016): starting 23:20:38 (33420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:52 (33420): bin\cmdock.exe exited; CPU time 2669.687500 00:15:52 (33420): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team