Name | ebola_GP_v1_sidock_00427111_r3_s-20.0_0 |
Workunit | 55913712 |
Created | 4 Oct 2024, 0:56:13 UTC |
Sent | 4 Oct 2024, 7:23:11 UTC |
Report deadline | 6 Oct 2024, 7:23:11 UTC |
Received | 4 Oct 2024, 13:18:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49796 |
Run time | 1 hours 38 min 36 sec |
CPU time | 1 hours 36 min 56 sec |
Validate state | Valid |
Credit | 61.78 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 16.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:05:02 (27948): wrapper (7.17.26016): starting 02:05:02 (27948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:40 (20308): wrapper (7.17.26016): starting 05:03:40 (20308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:41 (20308): bin\cmdock.exe exited; CPU time 2530.265625 05:48:41 (20308): called boinc_finish(0) </stderr_txt> ]]>
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