Name | ebola_GP_v1_sidock_00431088_r1_s-20.0_0 |
Workunit | 55929618 |
Created | 4 Oct 2024, 1:10:50 UTC |
Sent | 4 Oct 2024, 11:02:48 UTC |
Report deadline | 6 Oct 2024, 11:02:48 UTC |
Received | 5 Oct 2024, 11:08:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 7794 |
Run time | 2 hours 5 min 35 sec |
CPU time | 2 hours 1 min 7 sec |
Validate state | Valid |
Credit | 68.05 |
Device peak FLOPS | 5.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.59 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 19.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:52 (404): wrapper (7.17.26016): starting 15:02:52 (404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:54 (20036): wrapper (7.17.26016): starting 05:51:54 (20036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:41 (10664): wrapper (7.17.26016): starting 09:12:41 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:55 (19452): wrapper (7.17.26016): starting 12:53:55 (19452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:01 (19452): bin\cmdock.exe exited; CPU time 522.062500 13:03:01 (19452): called boinc_finish(0) </stderr_txt> ]]>
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