Name | ebola_GP_v1_sidock_00259896_r1_s-20.0_0 |
Workunit | 55224850 |
Created | 25 Sep 2024, 11:33:42 UTC |
Sent | 26 Sep 2024, 10:34:29 UTC |
Report deadline | 28 Sep 2024, 10:34:29 UTC |
Received | 27 Sep 2024, 21:44:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 608 |
Run time | 3 hours 27 min 41 sec |
CPU time | 3 hours 22 min 56 sec |
Validate state | Valid |
Credit | 69.82 |
Device peak FLOPS | 3.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.27 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 21.50 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:38 (9964): wrapper (7.17.26016): starting 11:10:38 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:44 (16340): wrapper (7.17.26016): starting 12:16:44 (16340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:04 (16340): bin\cmdock.exe exited; CPU time 8685.765625 14:44:04 (16340): called boinc_finish(0) </stderr_txt> ]]>
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