Name | ebola_GP_v1_sidock_00420776_r4_s-20.0_0 |
Workunit | 55888373 |
Created | 4 Oct 2024, 0:32:56 UTC |
Sent | 4 Oct 2024, 1:23:04 UTC |
Report deadline | 6 Oct 2024, 1:23:04 UTC |
Received | 4 Oct 2024, 10:30:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57031 |
Run time | 2 hours 40 min 53 sec |
CPU time | 2 hours 31 min 40 sec |
Validate state | Valid |
Credit | 70.98 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.61 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:49:16 (28088): wrapper (7.17.26016): starting 08:49:16 (28088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:07 (28088): bin\cmdock.exe exited; CPU time 9100.171875 11:30:07 (28088): called boinc_finish(0) </stderr_txt> ]]>
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