Name | ebola_GP_v1_sidock_00449068_r2_s-20.0_0 |
Workunit | 56001539 |
Created | 4 Oct 2024, 19:43:52 UTC |
Sent | 5 Oct 2024, 3:24:09 UTC |
Report deadline | 7 Oct 2024, 3:24:09 UTC |
Received | 6 Oct 2024, 7:21:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52387 |
Run time | 59 min 46 sec |
CPU time | 59 min 37 sec |
Validate state | Valid |
Credit | 83.00 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.20 MB |
Peak swap size | 88.98 MB |
Peak disk usage | 23.36 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:38:39 (3648): wrapper (7.17.26016): starting 07:38:39 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:19 (7944): wrapper (7.17.26016): starting 09:25:19 (7944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:04 (7944): bin\cmdock.exe exited; CPU time 161.406250 09:28:04 (7944): called boinc_finish(0) </stderr_txt> ]]>
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