Name | ebola_GP_v1_sidock_00412728_r1_s-20.0_0 |
Workunit | 55856178 |
Created | 3 Oct 2024, 5:07:38 UTC |
Sent | 3 Oct 2024, 17:25:55 UTC |
Report deadline | 5 Oct 2024, 17:25:55 UTC |
Received | 4 Oct 2024, 3:18:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 1 hours 10 min 34 sec |
CPU time | 21 min 23 sec |
Validate state | Valid |
Credit | 67.86 |
Device peak FLOPS | 6.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.73 MB |
Peak swap size | 90.13 MB |
Peak disk usage | 15.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:19:40 (7616): wrapper (7.17.26016): starting 07:19:40 (7616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:21 (22804): wrapper (7.17.26016): starting 07:42:21 (22804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:22 (18660): wrapper (7.17.26016): starting 08:41:22 (18660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:28 (18660): bin\cmdock.exe exited; CPU time 942.093750 10:53:28 (18660): called boinc_finish(0) </stderr_txt> ]]>
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