Name | ebola_GP_v1_sidock_01071080_r3_s-20.0_0 |
Workunit | 58569588 |
Created | 5 Nov 2024, 9:09:24 UTC |
Sent | 6 Nov 2024, 0:08:51 UTC |
Report deadline | 8 Nov 2024, 0:08:51 UTC |
Received | 6 Nov 2024, 2:30:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61772 |
Run time | 2 hours 16 min 46 sec |
CPU time | 2 hours 3 min 55 sec |
Validate state | Valid |
Credit | 108.19 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.65 MB |
Peak swap size | 90.12 MB |
Peak disk usage | 29.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:11:02 (38624): wrapper (7.17.26016): starting 08:11:02 (38624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:46 (38624): bin\cmdock.exe exited; CPU time 7435.781250 10:27:46 (38624): called boinc_finish(0) </stderr_txt> ]]>
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