| Name | ebola_RdRp_v1_sidock_00825330_r7_s-24.0_0 |
| Workunit | 421408 |
| Created | 7 Sep 2026, 21:41:16 UTC |
| Sent | 8 Sep 2026, 3:00:14 UTC |
| Report deadline | 12 Sep 2026, 3:00:14 UTC |
| Received | 10 Sep 2026, 3:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82722 |
| Run time | 19 hours 52 min 50 sec |
| CPU time | 19 hours 12 min 19 sec |
| Validate state | Valid |
| Credit | 679.70 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 225.11 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:55:49 (2404): wrapper (7.17.26016): starting 12:55:49 (2404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:03 (1340): wrapper (7.17.26016): starting 06:36:04 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:25 (1340): bin\cmdock.exe exited; CPU time 8114.109375 08:57:25 (1340): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team