| Name | ebola_RdRp_v1_sidock_00519841_r4_s-24.0_0 |
| Workunit | 69621380 |
| Created | 28 Jan 2026, 2:50:30 UTC |
| Sent | 31 Jan 2026, 17:16:12 UTC |
| Report deadline | 4 Feb 2026, 17:16:12 UTC |
| Received | 1 Feb 2026, 6:00:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 11 hours 20 min 3 sec |
| CPU time | 10 hours 32 min 12 sec |
| Validate state | Valid |
| Credit | 609.11 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:15:38 (198164): wrapper (7.17.26016): starting 19:15:38 (198164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:39 (205664): wrapper (7.17.26016): starting 22:19:39 (205664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:30 (205664): bin\cmdock.exe exited; CPU time 29213.984375 07:00:30 (205664): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team