| Name | ebola_RdRp_v1_sidock_00300965_r2_s-24.0_0 |
| Workunit | 68745874 |
| Created | 26 Dec 2025, 8:33:37 UTC |
| Sent | 26 Dec 2025, 15:46:14 UTC |
| Report deadline | 30 Dec 2025, 15:46:14 UTC |
| Received | 27 Dec 2025, 11:44:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47589 |
| Run time | 9 hours 44 min 12 sec |
| CPU time | 9 hours 42 min 59 sec |
| Validate state | Valid |
| Credit | 506.64 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 220.53 MB |
| Peak disk usage | 23.15 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:00:05 (19020): wrapper (7.17.26016): starting 02:00:05 (19020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:15 (19020): bin\cmdock.exe exited; CPU time 34979.375000 11:44:15 (19020): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team