Name | ebola_GP_v1_sidock_00446972_r3_s-20.0_0 |
Workunit | 55993156 |
Created | 4 Oct 2024, 19:35:57 UTC |
Sent | 5 Oct 2024, 1:32:02 UTC |
Report deadline | 7 Oct 2024, 1:32:02 UTC |
Received | 6 Oct 2024, 15:16:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37812 |
Run time | 8 hours 57 min 6 sec |
CPU time | 4 hours 49 min 17 sec |
Validate state | Valid |
Credit | 215.57 |
Device peak FLOPS | 3.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 106.29 MB |
Peak swap size | 92.19 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:18:47 (9092): wrapper (7.17.26016): starting 22:19:09 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:26 (6136): wrapper (7.17.26016): starting 04:30:31 (6136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:03 (6136): bin\cmdock.exe exited; CPU time 11595.046875 10:17:03 (6136): called boinc_finish(0) </stderr_txt> ]]>
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