| Name | ebola_RdRp_v1_sidock_00287438_r3_s-24.0_1 |
| Workunit | 68691767 |
| Created | 22 Dec 2025, 9:30:08 UTC |
| Sent | 25 Dec 2025, 23:22:46 UTC |
| Report deadline | 29 Dec 2025, 23:22:46 UTC |
| Received | 27 Dec 2025, 5:24:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 10 hours 7 min 42 sec |
| CPU time | 9 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 529.66 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 29.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:43:00 (19536): wrapper (7.17.26016): starting 14:43:00 (19536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:14 (19536): bin\cmdock.exe exited; CPU time 35321.156250 05:24:14 (19536): called boinc_finish(0) </stderr_txt> ]]>
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