| Name | ebola_RdRp_v1_sidock_00065191_r2_s-24.0_0 |
| Workunit | 67802778 |
| Created | 6 Nov 2025, 2:47:30 UTC |
| Sent | 7 Nov 2025, 3:15:20 UTC |
| Report deadline | 11 Nov 2025, 3:15:20 UTC |
| Received | 8 Nov 2025, 10:12:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76130 |
| Run time | 13 hours 32 min 26 sec |
| CPU time | 13 hours 2 min 23 sec |
| Validate state | Valid |
| Credit | 645.06 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:22:31 (6960): wrapper (7.17.26016): starting 05:22:31 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:03 (6960): bin\cmdock.exe exited; CPU time 46943.437500 04:12:03 (6960): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team