| Name | ebola_RdRp_v1_sample_01535300_r2_s-18.0_1 |
| Workunit | 67464842 |
| Created | 29 Oct 2025, 1:40:43 UTC |
| Sent | 29 Oct 2025, 9:13:36 UTC |
| Report deadline | 2 Nov 2025, 9:13:36 UTC |
| Received | 1 Nov 2025, 7:29:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60693 |
| Run time | 17 hours 45 min 36 sec |
| CPU time | 17 hours 44 min 29 sec |
| Validate state | Valid |
| Credit | 594.28 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 35.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:59 (2996): wrapper (7.17.26016): starting 01:48:59 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:57 (12272): wrapper (7.17.26016): starting 14:43:57 (12272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:31 (12272): bin\cmdock.exe exited; CPU time 63869.750000 08:29:31 (12272): called boinc_finish(0) </stderr_txt> ]]>
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