| Name | ebola_RdRp_v1_sidock_00296634_r1_s-24.0_0 |
| Workunit | 68728549 |
| Created | 20 Dec 2025, 20:38:09 UTC |
| Sent | 24 Dec 2025, 21:28:54 UTC |
| Report deadline | 28 Dec 2025, 21:28:54 UTC |
| Received | 26 Dec 2025, 5:10:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63332 |
| Run time | 8 hours 13 min 18 sec |
| CPU time | 8 hours 10 min 2 sec |
| Validate state | Valid |
| Credit | 519.44 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 27.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:59:49 (19392): wrapper (7.17.26016): starting 11:59:49 (19392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:05 (19392): bin\cmdock.exe exited; CPU time 29402.593750 20:13:05 (19392): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team