Name | ebola_GP_v1_sidock_00487096_r3_s-20.0_0 |
Workunit | 56153652 |
Created | 6 Oct 2024, 7:25:27 UTC |
Sent | 6 Oct 2024, 14:45:27 UTC |
Report deadline | 8 Oct 2024, 14:45:27 UTC |
Received | 6 Oct 2024, 18:07:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 2 hours 42 min 43 sec |
CPU time | 2 hours 32 min 25 sec |
Validate state | Valid |
Credit | 107.52 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.27 MB |
Peak swap size | 89.18 MB |
Peak disk usage | 17.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:00:16 (4768): wrapper (7.17.26016): starting 11:00:16 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:57 (9272): wrapper (7.17.26016): starting 12:51:57 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:07 (9272): bin\cmdock.exe exited; CPU time 3245.687500 13:47:07 (9272): called boinc_finish(0) </stderr_txt> ]]>
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