| Name | ebola_RdRp_v1_sidock_00227878_r4_s-24.0_0 |
| Workunit | 68453528 |
| Created | 7 Dec 2025, 9:05:50 UTC |
| Sent | 8 Dec 2025, 22:17:36 UTC |
| Report deadline | 12 Dec 2025, 22:17:36 UTC |
| Received | 10 Dec 2025, 19:55:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67547 |
| Run time | 7 hours 32 min 44 sec |
| CPU time | 7 hours 27 min 7 sec |
| Validate state | Valid |
| Credit | 760.61 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.46 MB |
| Peak swap size | 225.63 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:22:19 (79024): wrapper (7.17.26016): starting 23:22:19 (79024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:00 (79024): bin\cmdock.exe exited; CPU time 26827.156250 06:55:00 (79024): called boinc_finish(0) </stderr_txt> ]]>
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