Name | ebola_GP_v1_sidock_00397043_r2_s-20.0_0 |
Workunit | 55793439 |
Created | 2 Oct 2024, 3:01:10 UTC |
Sent | 3 Oct 2024, 0:31:27 UTC |
Report deadline | 5 Oct 2024, 0:31:27 UTC |
Received | 3 Oct 2024, 13:40:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40006 |
Run time | 1 hours 10 min 15 sec |
CPU time | 18 min 44 sec |
Validate state | Valid |
Credit | 65.07 |
Device peak FLOPS | 6.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.61 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 16.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:26:57 (19340): wrapper (7.17.26016): starting 16:26:57 (19340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:04 (11644): wrapper (7.17.26016): starting 16:55:04 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:11 (11644): bin\cmdock.exe exited; CPU time 966.640625 20:39:11 (11644): called boinc_finish(0) </stderr_txt> ]]>
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