| Name | ebola_RdRp_v1_sidock_00228101_r4_s-24.0_0 |
| Workunit | 68454420 |
| Created | 7 Dec 2025, 9:06:31 UTC |
| Sent | 8 Dec 2025, 23:19:42 UTC |
| Report deadline | 12 Dec 2025, 23:19:42 UTC |
| Received | 10 Dec 2025, 19:40:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67547 |
| Run time | 7 hours 1 min 49 sec |
| CPU time | 6 hours 56 min 38 sec |
| Validate state | Valid |
| Credit | 715.77 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.63 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:38:52 (74632): wrapper (7.17.26016): starting 23:38:52 (74632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:40 (74632): bin\cmdock.exe exited; CPU time 24998.296875 06:40:40 (74632): called boinc_finish(0) </stderr_txt> ]]>
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