Name | ebola_GP_v1_sidock_00271526_r3_s-20.0_0 |
Workunit | 55271372 |
Created | 26 Sep 2024, 11:51:50 UTC |
Sent | 27 Sep 2024, 1:27:48 UTC |
Report deadline | 29 Sep 2024, 1:27:48 UTC |
Received | 27 Sep 2024, 10:47:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26651 |
Run time | 2 hours 3 min 13 sec |
CPU time | 2 hours 1 min 58 sec |
Validate state | Valid |
Credit | 87.62 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.03 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 15.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:32:37 (9776): wrapper (7.17.26016): starting 02:32:37 (9776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:21 (9776): bin\cmdock.exe exited; CPU time 7318.000000 06:00:21 (9776): called boinc_finish(0) </stderr_txt> ]]>
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