| Name | ebola_RdRp_v1_sidock_00368422_r2_s-24.0_2 |
| Workunit | 69015702 |
| Created | 12 Jan 2026, 15:07:22 UTC |
| Sent | 14 Jan 2026, 22:20:08 UTC |
| Report deadline | 18 Jan 2026, 22:20:08 UTC |
| Received | 15 Jan 2026, 20:07:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 4 hours 10 min 15 sec |
| CPU time | 4 hours 8 min 28 sec |
| Validate state | Valid |
| Credit | 485.04 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:05:08 (35032): wrapper (7.17.26016): starting 18:05:08 (35032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:18 (20512): wrapper (7.17.26016): starting 10:25:18 (20512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:06 (20512): bin\cmdock.exe exited; CPU time 9155.218750 15:07:06 (20512): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team