Name | ebola_GP_v1_sidock_00409818_r1_s-20.0_0 |
Workunit | 55844538 |
Created | 3 Oct 2024, 4:56:40 UTC |
Sent | 3 Oct 2024, 14:34:42 UTC |
Report deadline | 5 Oct 2024, 14:34:42 UTC |
Received | 5 Oct 2024, 15:15:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41683 |
Run time | 4 min 27 sec |
CPU time | 4 min 1 sec |
Validate state | Valid |
Credit | 9.16 |
Device peak FLOPS | 4.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.54 MB |
Peak swap size | 86.21 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:39 (8280): wrapper (7.17.26016): starting 17:01:39 (8280): 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) 22:41:44 (8280): bin\cmdock.exe exited; CPU time 2599.210661 22:41:44 (8280): app exit status: 0xc000013a 22:41:44 (8280): called boinc_finish(195) 21:35:03 (4988): wrapper (7.17.26016): starting 21:35:03 (4988): 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) 12:57:07 (4908): wrapper (7.17.26016): starting 12:57:07 (4908): 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) 17:01:08 (4948): wrapper (7.17.26016): starting 17:01:08 (4948): 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) 17:14:46 (4948): bin\cmdock.exe exited; CPU time 210.913352 17:14:46 (4948): called boinc_finish(0) </stderr_txt> ]]>
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