| Name | ebola_RdRp_v1_sample_00821600_r2_s-18.0_1 |
| Workunit | 67436294 |
| Created | 28 Oct 2025, 6:18:44 UTC |
| Sent | 29 Oct 2025, 5:48:30 UTC |
| Report deadline | 2 Nov 2025, 5:48:30 UTC |
| Received | 1 Nov 2025, 6:18:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80460 |
| Run time | 11 hours 6 min |
| CPU time | 6 hours 48 min 5 sec |
| Validate state | Valid |
| Credit | 466.53 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.41 MB |
<core_client_version>8.2.1</core_client_version> <![CDATA[ <stderr_txt> 02:11:58 (11840): wrapper (7.17.26016): starting 02:11:58 (11840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:53 (12016): wrapper (7.17.26016): starting 21:31:53 (12016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:05 (12016): bin\cmdock.exe exited; CPU time 16207.281250 07:21:06 (12016): called boinc_finish(0) </stderr_txt> ]]>
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