Name | ebola_GP_v1_sidock_00439873_r2_s-20.0_0 |
Workunit | 55964759 |
Created | 4 Oct 2024, 1:43:06 UTC |
Sent | 4 Oct 2024, 18:58:44 UTC |
Report deadline | 6 Oct 2024, 18:58:44 UTC |
Received | 7 Oct 2024, 13:17:04 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 42615 |
Run time | 9 min 57 sec |
CPU time | 9 min 49 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.21 MB |
Peak disk usage | 15.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:14:34 (28400): wrapper (7.17.26016): starting 18:14:34 (28400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:06 (13100): wrapper (7.17.26016): starting 09:32:06 (13100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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