| Name | ebola_RdRp_v1_sidock_00066567_r1_s-24.0_0 |
| Workunit | 67808281 |
| Created | 6 Nov 2025, 2:52:05 UTC |
| Sent | 7 Nov 2025, 9:56:23 UTC |
| Report deadline | 11 Nov 2025, 9:56:23 UTC |
| Received | 8 Nov 2025, 12:13:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 13 hours 13 min 21 sec |
| CPU time | 12 hours 28 min |
| Validate state | Valid |
| Credit | 543.92 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 31.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:56:20 (42264): wrapper (7.17.26016): starting 23:56:20 (42264): 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) 13:13:08 (42264): bin\cmdock.exe exited; CPU time 44880.828125 13:13:08 (42264): called boinc_finish(0) </stderr_txt> ]]>
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