Name | ebola_GP_v1_sidock_00921880_r1_s-20.0_0 |
Workunit | 57952786 |
Created | 27 Oct 2024, 15:16:42 UTC |
Sent | 27 Oct 2024, 18:13:31 UTC |
Report deadline | 29 Oct 2024, 18:13:31 UTC |
Received | 30 Oct 2024, 13:23:46 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 60693 |
Run time | 1 hours 59 min 54 sec |
CPU time | 1 hours 38 min 47 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.25 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 05:17:16 (11756): wrapper (7.17.26016): starting 05:17:16 (11756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:35 (13804): wrapper (7.17.26016): starting 14:21:35 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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