Name | ebola_GP_v1_sidock_00468034_r1_s-20.0_0 |
Workunit | 56077402 |
Created | 5 Oct 2024, 13:00:44 UTC |
Sent | 5 Oct 2024, 18:54:07 UTC |
Report deadline | 7 Oct 2024, 18:54:07 UTC |
Received | 6 Oct 2024, 0:39:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59444 |
Run time | 2 hours 45 min 23 sec |
CPU time | 2 hours 32 min 16 sec |
Validate state | Valid |
Credit | 33.18 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 19.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (29136): wrapper (7.17.26016): starting 14:57:13 (29136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:43 (6864): wrapper (7.17.26016): starting 15:16:43 (6864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:43 (6864): bin\cmdock.exe exited; CPU time 8945.000000 20:29:43 (6864): called boinc_finish(0) </stderr_txt> ]]>
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