| Name | ebola_RdRp_v1_sidock_00054045_r2_s-24.0_0 |
| Workunit | 67758194 |
| Created | 2 Nov 2025, 11:26:36 UTC |
| Sent | 4 Nov 2025, 21:18:23 UTC |
| Report deadline | 8 Nov 2025, 21:18:23 UTC |
| Received | 5 Nov 2025, 5:42:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78413 |
| Run time | 4 hours 21 min 32 sec |
| CPU time | 4 hours 21 min 15 sec |
| Validate state | Valid |
| Credit | 504.74 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:51:20 (127312): wrapper (7.17.26016): starting 15:51:20 (127312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:03 (133740): wrapper (7.17.26016): starting 20:15:03 (133740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:17 (133740): bin\cmdock.exe exited; CPU time 10970.984375 23:42:17 (133740): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team