| Name | ebola_RdRp_v1_sidock_00228052_r1_s-24.0_0 |
| Workunit | 68454221 |
| Created | 7 Dec 2025, 9:06:24 UTC |
| Sent | 8 Dec 2025, 23:07:11 UTC |
| Report deadline | 12 Dec 2025, 23:07:11 UTC |
| Received | 10 Dec 2025, 19:13:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67547 |
| Run time | 6 hours 51 min 8 sec |
| CPU time | 6 hours 46 min 42 sec |
| Validate state | Valid |
| Credit | 708.93 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.73 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 25.07 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:22:22 (86660): wrapper (7.17.26016): starting 23:22:22 (86660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:28 (86660): bin\cmdock.exe exited; CPU time 24402.312500 06:13:28 (86660): called boinc_finish(0) </stderr_txt> ]]>
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