Name | ebola_GP_v1_sidock_00264697_r3_s-20.0_0 |
Workunit | 55244056 |
Created | 26 Sep 2024, 11:27:12 UTC |
Sent | 26 Sep 2024, 17:06:08 UTC |
Report deadline | 28 Sep 2024, 17:06:08 UTC |
Received | 27 Sep 2024, 11:32:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55635 |
Run time | 4 hours 34 min 9 sec |
CPU time | 3 hours 0 min 15 sec |
Validate state | Valid |
Credit | 100.28 |
Device peak FLOPS | 3.20 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.29 MB |
Peak swap size | 89.10 MB |
Peak disk usage | 15.78 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:47:06 (34168): wrapper (7.17.26016): starting 23:47:06 (34168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:13 (29264): wrapper (7.17.26016): starting 09:04:13 (29264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:00 (29264): bin\cmdock.exe exited; CPU time 10056.906250 13:32:10 (29264): called boinc_finish(0) </stderr_txt> ]]>
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