Name | ebola_GP_v1_sidock_00127203_r3_s-20.0_0 |
Workunit | 54674080 |
Created | 19 Sep 2024, 4:56:26 UTC |
Sent | 19 Sep 2024, 14:01:14 UTC |
Report deadline | 21 Sep 2024, 14:01:14 UTC |
Received | 20 Sep 2024, 10:52:06 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | -226 (0xFFFFFF1E) ERR_TOO_MANY_EXITS |
Computer ID | 40338 |
Run time | 1 hours 30 min 4 sec |
CPU time | 1 hours 20 min 32 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 98.16 MB |
Peak swap size | 92.81 MB |
Peak disk usage | 15.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> too many exit(0)s</message> <stderr_txt> 21:27:44 (64868): wrapper (7.17.26016): starting 21:27:44 (64868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team