Name | ebola_GP_v1_sidock_00226249_r1_s-20.0_1 |
Workunit | 55070262 |
Created | 26 Sep 2024, 16:21:41 UTC |
Sent | 27 Sep 2024, 11:29:40 UTC |
Report deadline | 29 Sep 2024, 11:29:40 UTC |
Received | 28 Sep 2024, 1:42:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60301 |
Run time | 4 hours 15 min 53 sec |
CPU time | 4 hours 15 min 30 sec |
Validate state | Valid |
Credit | 109.25 |
Device peak FLOPS | 3.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.05 MB |
Peak swap size | 90.26 MB |
Peak disk usage | 26.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:26:05 (8184): wrapper (7.17.26016): starting 23:26:05 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:54 (8184): bin\cmdock.exe exited; CPU time 15330.781250 03:41:54 (8184): called boinc_finish(0) </stderr_txt> ]]>
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