Name | ebola_GP_v1_sidock_00309236_r4_s-20.0_0 |
Workunit | 55422213 |
Created | 28 Sep 2024, 10:44:11 UTC |
Sent | 28 Sep 2024, 20:00:24 UTC |
Report deadline | 30 Sep 2024, 20:00:24 UTC |
Received | 29 Sep 2024, 6:27:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48611 |
Run time | 2 hours 16 min 54 sec |
CPU time | 1 hours 23 min 6 sec |
Validate state | Valid |
Credit | 102.44 |
Device peak FLOPS | 5.92 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.26 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:00:47 (8668): wrapper (7.17.26016): starting 22:00:47 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (9580): wrapper (7.17.26016): starting 01:29:04 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:09 (9580): bin\cmdock.exe exited; CPU time 3101.265625 02:56:09 (9580): called boinc_finish(0) </stderr_txt> ]]>
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