Name | ebola_GP_v1_sidock_00425090_r3_s-20.0_0 |
Workunit | 55905628 |
Created | 4 Oct 2024, 0:48:53 UTC |
Sent | 4 Oct 2024, 5:26:41 UTC |
Report deadline | 6 Oct 2024, 5:26:41 UTC |
Received | 4 Oct 2024, 6:44:40 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57225 |
Run time | 37 min 33 sec |
CPU time | 29 min |
Validate state | Valid |
Credit | 61.67 |
Device peak FLOPS | 7.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.98 MB |
Peak swap size | 90.42 MB |
Peak disk usage | 15.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:07:00 (26508): wrapper (7.17.26016): starting 14:07:00 (26508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:31 (26508): bin\cmdock.exe exited; CPU time 1740.515625 14:44:31 (26508): called boinc_finish(0) </stderr_txt> ]]>
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