Name | ebola_GP_v1_sidock_00454982_r3_s-20.0_0 |
Workunit | 56025196 |
Created | 4 Oct 2024, 20:05:50 UTC |
Sent | 5 Oct 2024, 8:33:32 UTC |
Report deadline | 7 Oct 2024, 8:33:32 UTC |
Received | 5 Oct 2024, 12:29:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59505 |
Run time | 1 hours 22 min 35 sec |
CPU time | 1 hours 22 min 20 sec |
Validate state | Valid |
Credit | 71.77 |
Device peak FLOPS | 5.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.04 MB |
Peak swap size | 88.82 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:18:31 (13372): wrapper (7.17.26016): starting 13:18:31 (13372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:22 (21128): wrapper (7.17.26016): starting 15:06:22 (21128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:50 (21128): bin\cmdock.exe exited; CPU time 1331.171875 15:28:50 (21128): called boinc_finish(0) </stderr_txt> ]]>
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