Name | ebola_GP_v1_sidock_00382060_r1_s-20.0_1 |
Workunit | 55733506 |
Created | 4 Oct 2024, 5:41:52 UTC |
Sent | 4 Oct 2024, 19:08:26 UTC |
Report deadline | 6 Oct 2024, 19:08:26 UTC |
Received | 5 Oct 2024, 3:20:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58966 |
Run time | 2 hours 27 min 18 sec |
CPU time | 2 hours 3 min 13 sec |
Validate state | Valid |
Credit | 77.62 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 88.60 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:05:04 (53392): wrapper (7.17.26016): starting 20:05:04 (53392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:59 (37928): wrapper (7.17.26016): starting 20:27:59 (37928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:51 (34280): wrapper (7.17.26016): starting 21:29:51 (34280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:05 (34280): bin\cmdock.exe exited; CPU time 5465.171875 23:17:05 (34280): called boinc_finish(0) </stderr_txt> ]]>
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