Name | ebola_GP_v1_sidock_00468058_r2_s-20.0_0 |
Workunit | 56077499 |
Created | 5 Oct 2024, 13:00:45 UTC |
Sent | 5 Oct 2024, 18:54:07 UTC |
Report deadline | 7 Oct 2024, 18:54:07 UTC |
Received | 6 Oct 2024, 0:39:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59444 |
Run time | 2 hours 47 min 6 sec |
CPU time | 2 hours 33 min 58 sec |
Validate state | Valid |
Credit | 33.35 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (9308): wrapper (7.17.26016): starting 14:57:13 (9308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (21468): wrapper (7.17.26016): starting 15:16:42 (21468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:58 (21468): bin\cmdock.exe exited; CPU time 9055.984375 20:24:58 (21468): called boinc_finish(0) </stderr_txt> ]]>
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