Name | ebola_GP_v1_sidock_00483166_r2_s-20.0_0 |
Workunit | 56137931 |
Created | 6 Oct 2024, 7:11:27 UTC |
Sent | 6 Oct 2024, 10:31:37 UTC |
Report deadline | 8 Oct 2024, 10:31:37 UTC |
Received | 6 Oct 2024, 16:00:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 3 hours 30 min 23 sec |
CPU time | 3 hours 11 min 56 sec |
Validate state | Valid |
Credit | 150.56 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.34 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 17.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:36:16 (20076): wrapper (7.17.26016): starting 07:36:16 (20076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (8556): wrapper (7.17.26016): starting 09:02:16 (8556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (21232): wrapper (7.17.26016): starting 10:48:14 (21232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:15 (21232): bin\cmdock.exe exited; CPU time 1509.281250 11:26:15 (21232): called boinc_finish(0) </stderr_txt> ]]>
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