| Name | ebola_RdRp_v1_sidock_00428099_r1_s-24.0_0 |
| Workunit | 69254409 |
| Created | 15 Jan 2026, 5:19:34 UTC |
| Sent | 16 Jan 2026, 9:02:54 UTC |
| Report deadline | 20 Jan 2026, 9:02:54 UTC |
| Received | 19 Jan 2026, 8:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82091 |
| Run time | 7 hours 27 min 36 sec |
| CPU time | 7 hours 27 min 4 sec |
| Validate state | Valid |
| Credit | 528.21 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 21.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:03:01 (6648): wrapper (7.17.26016): starting 12:03:01 (6648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:36 (15100): wrapper (7.17.26016): starting 07:52:36 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:00 (15100): bin\cmdock.exe exited; CPU time 13214.218750 11:33:00 (15100): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team