Name | ebola_GP_v1_sidock_00976478_r4_s-20.0_0 |
Workunit | 58171181 |
Created | 30 Oct 2024, 3:24:42 UTC |
Sent | 31 Oct 2024, 6:58:18 UTC |
Report deadline | 2 Nov 2024, 6:58:18 UTC |
Received | 31 Oct 2024, 13:54:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 286 |
Run time | 2 hours 33 min 24 sec |
CPU time | 2 hours 33 min 24 sec |
Validate state | Valid |
Credit | 117.47 |
Device peak FLOPS | 4.11 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.55 MB |
Peak swap size | 90.76 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:26:54 (8308): wrapper (7.17.26016): starting 06:26:54 (8308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:51 (8308): bin\cmdock.exe exited; CPU time 9204.765625 09:14:51 (8308): called boinc_finish(0) </stderr_txt> ]]>
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