| Name | ebola_RdRp_v1_sidock_00818695_r7_s-24.0_0 |
| Workunit | 394868 |
| Created | 5 Sep 2026, 1:04:55 UTC |
| Sent | 5 Sep 2026, 11:49:15 UTC |
| Report deadline | 9 Sep 2026, 11:49:15 UTC |
| Received | 7 Sep 2026, 3:21:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 10 hours 41 min 13 sec |
| CPU time | 10 hours 36 min 6 sec |
| Validate state | Valid |
| Credit | 588.93 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:14 (27536): wrapper (7.17.26016): starting 17:38:14 (27536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:33 (29652): wrapper (7.17.26016): starting 19:42:33 (29652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:45 (29652): bin\cmdock.exe exited; CPU time 34492.281250 05:21:45 (29652): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team