Name | ebola_GP_v1_sidock_00454121_r2_s-20.0_0 |
Workunit | 56021751 |
Created | 4 Oct 2024, 20:02:35 UTC |
Sent | 5 Oct 2024, 7:49:07 UTC |
Report deadline | 7 Oct 2024, 7:49:07 UTC |
Received | 5 Oct 2024, 13:20:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54718 |
Run time | 1 hours 36 min 28 sec |
CPU time | 1 hours 34 min 14 sec |
Validate state | Valid |
Credit | 62.91 |
Device peak FLOPS | 6.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.85 MB |
Peak swap size | 89.84 MB |
Peak disk usage | 15.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:20 (3796): wrapper (7.17.26016): starting 16:54:20 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:40 (30220): wrapper (7.17.26016): starting 20:09:40 (30220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:57 (30220): bin\cmdock.exe exited; CPU time 749.984375 20:22:57 (30220): called boinc_finish(0) </stderr_txt> ]]>
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