Name | ebola_GP_v1_sidock_01027069_r3_s-20.0_0 |
Workunit | 58393544 |
Created | 3 Nov 2024, 2:35:48 UTC |
Sent | 3 Nov 2024, 11:18:34 UTC |
Report deadline | 5 Nov 2024, 11:18:34 UTC |
Received | 4 Nov 2024, 3:44:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 2 hours 9 min 55 sec |
CPU time | 2 hours 8 min 40 sec |
Validate state | Valid |
Credit | 105.96 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.01 MB |
Peak swap size | 88.99 MB |
Peak disk usage | 28.66 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:34:35 (9864): wrapper (7.17.26016): starting 03:34:35 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:27 (9864): bin\cmdock.exe exited; CPU time 7720.281250 05:44:27 (9864): called boinc_finish(0) </stderr_txt> ]]>
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